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(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one

(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenylimino)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one
Formula: C30H25N3O2S2
MolecularWeight: 523.6684
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)CCC6=CC=CC=C6


Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)CCC6=CC=CC=C6


InChI

InChI=1S/C30H25N3O2S2/c1-32-25-19-22(35-2)15-16-26(25)36-29(32)27-28(34)33(18-17-20-9-4-3-5-10-20)30(37-27)31-24-14-8-12-21-11-6-7-13-23(21)24/h3-16,19H,17-18H2,1-2H3/b29-27-,31-30?


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