5-cinnamylidene-4-[(4-methoxyphenyl)amino]-1,3-thiazol-2-one

Systemtic Name: 5-cinnamylidene-4-[(4-methoxyphenyl)amino]-1,3-thiazol-2-one Openeye Name: 5-cinnamylidene-4-(4-methoxyanilino)thiazol-2-one CAS Name: 5-cinnamylidene-4-(4-methoxyanilino)-2-thiazolone IUPAC Name: 5-cinnamylidene-4-(4-methoxyanilino)-1,3-thiazol-2-one Traditional Name: 5-cinnamylidene-4-(p-anisidino)-3-thiazolin-2-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)SC2=CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)SC2=CC=CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-23-16-12-10-15(11-13-16)20-18-17(24-19(22)21-18)9-5-8-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21,22)