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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C23H22N4OS/c1-16-7-6-10-18(13-16)23-25-19(15-29-23)14-20(28)26-21(17-8-4-3-5-9-17)22-24-11-12-27(22)2/h3-13,15,21H,14H2,1-2H3,(H,26,28)