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

Systemtic Name: N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-(2-methylanilino)-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-keto-2-(o-toluidino)ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S2/c1-11-5-2-3-6-13(11)19-15(21)9-12-10-24-17(18-12)20-16(22)14-7-4-8-23-14/h2-8,10H,9H2,1H3,(H,19,21)(H,18,20,22)