N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H33N3O4S/c1-5-33-23-16-22(30-11-13-32-14-12-30)24(34-6-2)15-21(23)29-26(31)17-25-27(28-19(4)35-25)20-9-7-18(3)8-10-20/h7-10,15-16H,5-6,11-14,17H2,1-4H3,(H,29,31)