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

Systemtic Name: 3-methoxy-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-morpholino-1-(p-tolyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-morpholino-1-(p-tolyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C25H29N3O4S/c1-18-3-5-19(6-4-18)22(14-28-9-11-31-12-10-28)27-25(29)20-7-8-23(24(13-20)30-2)32-15-21-16-33-17-26-21/h3-8,13,16-17,22H,9-12,14-15H2,1-2H3,(H,27,29)