N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-propanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-propanamide Openeye Name: N-(2-methoxyethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-propanamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenylpropanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylpropanamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

COCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-23-11-10-20(13-15(21)19-17-18-9-12-24-17)16(22)8-7-14-5-3-2-4-6-14/h2-6,9,12H,7-8,10-11,13H2,1H3,(H,18,19,21)