2-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]thiazole-4-carboxamide 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=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N3O4S/c1-17-4-6-18(7-5-17)20(15-28-10-12-32-13-11-28)26-24(29)21-16-33-25(27-21)19-8-9-22(30-2)23(14-19)31-3/h4-9,14,16,20H,10-13,15H2,1-3H3,(H,26,29)