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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CS3

InChI

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