4-methoxy-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-methoxy-N-[3-(4-morpholinyl)propyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methoxy-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-29-21-10-8-20(9-11-21)23(28)27(13-5-12-26-14-16-30-17-15-26)24-25-22(18-31-24)19-6-3-2-4-7-19/h2-4,6-11,18H,5,12-17H2,1H3