5-chloranyl-2-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H23ClN2O3S/c1-13(21-19(23)15-12-14(20)5-6-16(15)24-2)18(17-4-3-11-26-17)22-7-9-25-10-8-22/h3-6,11-13,18H,7-10H2,1-2H3,(H,21,23)