N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC(=CS2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC(=CS2)C)OCC

InChI

InChI=1S/C17H21N3O4S2/c1-4-23-13-7-6-12(8-14(13)24-5-2)19-16(22)20-15(21)10-26-17-18-11(3)9-25-17/h6-9H,4-5,10H2,1-3H3,(H2,19,20,21,22)