N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C20H17N5O2S/c1-12-22-16-9-13(7-8-17(16)25(12)15-5-3-2-4-6-15)19(27)24-20-23-14(11-28-20)10-18(21)26/h2-9,11H,10H2,1H3,(H2,21,26)(H,23,24,27)