N-(1H-benzimidazol-2-ylmethyl)-6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-6-(o-tolyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-6-(2-methylphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-6-(o-tolyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN3C(=CSC3=N2)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC=C1C2=CN3C(=CSC3=N2)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5OS/c1-13-6-2-3-7-14(13)17-11-26-18(12-28-21(26)25-17)20(27)22-10-19-23-15-8-4-5-9-16(15)24-19/h2-9,11-12H,10H2,1H3,(H,22,27)(H,23,24)