N-(1H-benzimidazol-2-yl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-benzyl-thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-benzyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-benzyl-thiazole-4-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4OS/c23-17(22-18-20-13-8-4-5-9-14(13)21-18)15-11-24-16(19-15)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,20,21,22,23)