N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,5-diethoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,5-diethoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2,5-diethoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2,5-diethoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2,5-diethoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2,5-diethoxy-benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-3-22-11-5-6-13(23-4-2)12(8-11)15(21)19-16-18-10(9-24-16)7-14(17)20/h5-6,8-9H,3-4,7H2,1-2H3,(H2,17,20)(H,18,19,21)