N-(1H-benzimidazol-2-ylmethyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4OS/c1-13-5-4-6-14(9-13)20-22-15(12-26-20)10-19(25)21-11-18-23-16-7-2-3-8-17(16)24-18/h2-9,12H,10-11H2,1H3,(H,21,25)(H,23,24)