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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]thiazole-4-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H27N3O3S/c1-17-3-5-18(6-4-17)22(27-11-13-30-14-12-27)15-25-23(28)21-16-31-24(26-21)19-7-9-20(29-2)10-8-19/h3-10,16,22H,11-15H2,1-2H3,(H,25,28)