N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O4S/c1-10-16(17(23)19-9-15(22)21-12-5-6-12)26-18(20-10)11-4-7-13(24-2)14(8-11)25-3/h4,7-8,12H,5-6,9H2,1-3H3,(H,19,23)(H,21,22)