N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3)C4=CC=CC=C4

InChI

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