3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)N3CCOCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)N3CCOCC3)OC

InChI

InChI=1S/C22H29ClN2O4S/c1-15(2)14-29-21-17(23)11-16(12-19(21)27-3)22(26)24-13-18(20-5-4-10-30-20)25-6-8-28-9-7-25/h4-5,10-12,15,18H,6-9,13-14H2,1-3H3,(H,24,26)