N-cyclopropyl-2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopropyl-2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopropyl-2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-cyclopropyl-2-(5,6-dimethoxy-1-benzimidazolyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-cyclopropyl-2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopropyl-2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-thiazole-5-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)NC4CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)NC4CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C22H20N4O3S/c1-28-17-10-15-16(11-18(17)29-2)26(12-23-15)22-25-19(13-6-4-3-5-7-13)20(30-22)21(27)24-14-8-9-14/h3-7,10-12,14H,8-9H2,1-2H3,(H,24,27)