N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H13N5O2S/c1-24-13-6-7-14-15(8-13)25-17(20-14)21-16(23)11-2-4-12(5-3-11)22-10-18-9-19-22/h2-10H,1H3,(H,20,21,23)