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

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

Systemtic Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-(p-tolyl)thiazolidin-4-one
CAS Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-(1-naphthalenylimino)-4-thiazolidinone
IUPAC Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-(p-tolyl)thiazolidin-4-one
Formula: C28H21N3OS2
MolecularWeight: 479.61584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3N(C4=CC=CC=C4S3)C)SC2=NC5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/SC2=NC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C28H21N3OS2/c1-18-14-16-20(17-15-18)31-26(32)25(27-30(2)23-12-5-6-13-24(23)33-27)34-28(31)29-22-11-7-9-19-8-3-4-10-21(19)22/h3-17H,1-2H3/b27-25-,29-28?


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