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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4OS/c1-11-15(24-17(19-11)12-7-3-2-4-8-12)16(23)22-18-20-13-9-5-6-10-14(13)21-18/h2-10H,1H3,(H2,20,21,22,23)