N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H15N5O2S/c1-11(25)22-14-5-2-12(3-6-14)17-9-27-19(23-17)24-18(26)13-4-7-15-16(8-13)21-10-20-15/h2-10H,1H3,(H,20,21)(H,22,25)(H,23,24,26)