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

Systemtic Name: 4-butoxy-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-butoxy-N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-butoxy-N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-butoxy-N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C22H30N4O4S/c1-2-3-13-30-19-6-4-18(5-7-19)21(28)26(10-9-25-11-14-29-15-12-25)17-20(27)24-22-23-8-16-31-22/h4-8,16H,2-3,9-15,17H2,1H3,(H,23,24,27)