4-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(2-morpholinoethyl)-4-(m-tolyl)thiazole-2-carboxamide CAS Name: 4-(3-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-2-thiazolecarboxamide IUPAC Name: 4-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(2-morpholinoethyl)-4-(m-tolyl)thiazole-2-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC(=N2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC(=N2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H21N3O2S/c1-13-3-2-4-14(11-13)15-12-23-17(19-15)16(21)18-5-6-20-7-9-22-10-8-20/h2-4,11-12H,5-10H2,1H3,(H,18,21)