N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC=NN4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC=NN4

InChI

InChI=1S/C17H13N5OS/c1-10-2-7-14-13(8-10)21-17(24-14)11-3-5-12(6-4-11)20-16(23)15-18-9-19-22-15/h2-9H,1H3,(H,20,23)(H,18,19,22)