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

Systemtic Name: 4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-methoxy-N-(3-morpholinopropyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-methoxy-N-(3-morpholinopropyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3S/c1-19-4-6-20(7-5-19)23-18-32-25(26-23)28(13-3-12-27-14-16-31-17-15-27)24(29)21-8-10-22(30-2)11-9-21/h4-11,18H,3,12-17H2,1-2H3