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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(3-chlorobenzyl)-4-methyl-thiazol-2-yl]-2-methoxy-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-12-17(11-13-6-5-7-14(20)10-13)25-19(21-12)22-18(23)15-8-3-4-9-16(15)24-2/h3-10H,11H2,1-2H3,(H,21,22,23)