N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S2/c1-12-17(27-18(20-12)13-7-8-26-11-13)19(24)22(2)10-16(23)21-14-5-4-6-15(9-14)25-3/h4-9,11H,10H2,1-3H3,(H,21,23)