N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylimino-3-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylimino-3-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-benzyl-2-phenylimino-thiazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylimino-3-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-benzyl-2-phenylimino-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-benzyl-2-phenylimino-4-thiazoline-4-carboxamide Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N5OS/c32-25(27-16-15-24-29-21-13-7-8-14-22(21)30-24)23-18-33-26(28-20-11-5-2-6-12-20)31(23)17-19-9-3-1-4-10-19/h1-14,18H,15-17H2,(H,27,32)(H,29,30)