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

Systemtic Name: N-methyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-(3-methylphenyl)-4-thiazolyl]-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H27N3O2S/c1-18-4-3-5-20(14-18)24-25-21(17-30-24)15-23(28)26(2)16-19-6-8-22(9-7-19)27-10-12-29-13-11-27/h3-9,14,17H,10-13,15-16H2,1-2H3