(5Z)-2-(3-ethanoylphenyl)imino-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(3-ethanoylphenyl)imino-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(3-acetylphenyl)imino-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: (5Z)-2-(3-acetylphenyl)imino-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone IUPAC Name: (5Z)-2-(3-acetylphenyl)imino-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(3-acetylphenyl)imino-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C26H21N3O4S2 MolecularWeight: 503.59264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C5=CC=C(C=C5)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/S2)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H21N3O4S2/c1-15(30)16-5-4-6-17(13-16)27-26-29(18-7-9-19(31)10-8-18)24(32)23(35-26)25-28(2)21-14-20(33-3)11-12-22(21)34-25/h4-14,31H,1-3H3/b25-23-,27-26?