2-methyl-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Openeye Name: 2-methyl-N-[4-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-2-yl]furan-3-carboxamide CAS Name: 2-methyl-N-[4-[2-(4-methylanilino)-2-oxoethyl]-2-thiazolyl]-3-furancarboxamide IUPAC Name: 2-methyl-N-[4-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Traditional Name: N-[4-[2-keto-2-(p-toluidino)ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C18H17N3O3S/c1-11-3-5-13(6-4-11)19-16(22)9-14-10-25-18(20-14)21-17(23)15-7-8-24-12(15)2/h3-8,10H,9H2,1-2H3,(H,19,22)(H,20,21,23)