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

Systemtic Name: 3-methoxy-N-(2-morpholin-4-yl-2-phenyl-ethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(2-morpholino-2-phenyl-ethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(4-morpholinyl)-2-phenylethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(2-morpholin-4-yl-2-phenylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(2-morpholino-2-phenyl-ethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3)OCC4=CSC=N4

InChI

InChI=1S/C24H27N3O4S/c1-29-23-13-19(7-8-22(23)31-15-20-16-32-17-26-20)24(28)25-14-21(18-5-3-2-4-6-18)27-9-11-30-12-10-27/h2-8,13,16-17,21H,9-12,14-15H2,1H3,(H,25,28)