4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-thiazole-5-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O2S/c1-11-17(26-16(20-11)9-12-5-3-2-4-6-12)18(24)21-13-7-8-14-15(10-13)23-19(25)22-14/h2-8,10H,9H2,1H3,(H,21,24)(H2,22,23,25)