N-[5-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-propan-2-yloxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-2-isopropoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-propan-2-yloxybenzamide Traditional Name: N-[5-(3-chlorobenzyl)-4-methyl-thiazol-2-yl]-2-isopropoxy-benzamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OC(C)C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OC(C)C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-13(2)26-18-10-5-4-9-17(18)20(25)24-21-23-14(3)19(27-21)12-15-7-6-8-16(22)11-15/h4-11,13H,12H2,1-3H3,(H,23,24,25)