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(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-4-one

(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenoxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenoxyphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenoxyphenyl)imino-thiazolidin-4-one
Formula: C29H29N3O3S2
MolecularWeight: 531.68886
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)CC)SC1=NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=C(S2)C=CC(=C3)OC)CC)/SC1=NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C29H29N3O3S2/c1-4-6-18-32-27(33)26(28-31(5-2)24-19-23(34-3)16-17-25(24)36-28)37-29(32)30-20-12-14-22(15-13-20)35-21-10-8-7-9-11-21/h7-17,19H,4-6,18H2,1-3H3/b28-26-,30-29?


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