2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C17H17N3O2S2/c1-12-3-5-14(6-4-12)9-19-7-8-23-16(19)18-15(21)10-20-13(2)11-24-17(20)22/h3-8,11H,9-10H2,1-2H3