N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(2,3-dimethoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-22-12-5-3-4-10(15(12)23-2)6-7-14(21)19-16-18-11(9-24-16)8-13(17)20/h3-5,9H,6-8H2,1-2H3,(H2,17,20)(H,18,19,21)