N-(1H-benzimidazol-2-ylmethyl)-N,2-dimethyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N,2-dimethyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N,2-dimethyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N,2-dimethyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N,2-dimethyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N,2-dimethyl-4-phenyl-thiazole-5-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N(C)CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N(C)CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-13-21-18(14-8-4-3-5-9-14)19(26-13)20(25)24(2)12-17-22-15-10-6-7-11-16(15)23-17/h3-11H,12H2,1-2H3,(H,22,23)