N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O3S/c1-2-24-15-6-4-3-5-14(15)18-21-13(11-25-18)9-16(22)19-10-17(23)20-12-7-8-12/h3-6,11-12H,2,7-10H2,1H3,(H,19,22)(H,20,23)