N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4OS/c1-13-18(26-20(22-13)14-7-3-2-4-8-14)19(25)21-12-11-17-23-15-9-5-6-10-16(15)24-17/h2-10H,11-12H2,1H3,(H,21,25)(H,23,24)