N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-N-(3-morpholinopropyl)benzamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-30-21-9-5-19(6-10-21)23(29)28(12-2-11-27-13-15-31-16-14-27)24-26-22(17-32-24)18-3-7-20(25)8-4-18/h3-10,17H,2,11-16H2,1H3