N-[5-(1H-benzimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-30-17-13-11-16(12-14-17)23(29)28-24-27-20(15-7-3-2-4-8-15)21(31-24)22-25-18-9-5-6-10-19(18)26-22/h2-14H,1H3,(H,25,26)(H,27,28,29)