4-[(4-methylphenyl)amino]-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one

Systemtic Name: 4-[(4-methylphenyl)amino]-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Openeye Name: 4-(4-methylanilino)-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-thiazol-2-one CAS Name: 4-(4-methylanilino)-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thiazol-2-one IUPAC Name: 4-(4-methylanilino)-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Traditional Name: 5-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-4-(p-toluidino)-4-thiazolin-2-one Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(SC(=O)N2)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(SC(=O)N2)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H14N2O2S/c1-11-2-6-13(7-3-11)18-16-15(22-17(21)19-16)10-12-4-8-14(20)9-5-12/h2-10,18H,1H3,(H,19,21)