N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S2/c1-11-3-4-15(24-2)13(7-11)20-16(22)8-19-17(23)14-10-26-18(21-14)12-5-6-25-9-12/h3-7,9-10H,8H2,1-2H3,(H,19,23)(H,20,22)