2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O2S/c1-15-19(27-20(23-15)17-9-6-10-18(22)13-17)21(25)24(11-12-26-2)14-16-7-4-3-5-8-16/h3-10,13H,11-12,14H2,1-2H3