N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide Openeye Name: N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylprop-2-enamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)-3-phenyl-acrylamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3S/c25-18(22-20-21-8-15-28-20)16-24(10-9-23-11-13-27-14-12-23)19(26)7-6-17-4-2-1-3-5-17/h1-8,15H,9-14,16H2,(H,21,22,25)