2-(4-methoxyphenyl)-N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[(2-morpholinophenyl)methyl]thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[[2-(4-morpholinyl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-(2-morpholinobenzyl)thiazole-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H27N3O3S/c1-17-22(31-23(25-17)18-8-10-20(29-3)11-9-18)24(28)26(2)16-19-6-4-5-7-21(19)27-12-14-30-15-13-27/h4-11H,12-16H2,1-3H3