4-methyl-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-methyl-N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-methyl-N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-methyl-N-(2-morpholinoethyl)benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H24N4O3S/c1-15-2-4-16(5-3-15)18(25)23(8-7-22-9-11-26-12-10-22)14-17(24)21-19-20-6-13-27-19/h2-6,13H,7-12,14H2,1H3,(H,20,21,24)