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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(2-thienyl)thiazole-4-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-12-5-7-13(8-6-12)19-16(22)10-21(2)18(23)14-11-25-17(20-14)15-4-3-9-24-15/h3-9,11H,10H2,1-2H3,(H,19,22)