N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-3,4-diethoxy-benzamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CSCC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CSCC(=O)N)OCC

InChI

InChI=1S/C17H21N3O4S2/c1-3-23-13-6-5-11(7-14(13)24-4-2)16(22)20-17-19-12(9-26-17)8-25-10-15(18)21/h5-7,9H,3-4,8,10H2,1-2H3,(H2,18,21)(H,19,20,22)