N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C21H14N6O2S MolecularWeight: 414.43986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C(N=CC=C4)N5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C(N=CC=C4)N5C=NC=N5

InChI

InChI=1S/C21H14N6O2S/c28-20(16-7-4-10-23-19(16)27-13-22-12-24-27)26-21-25-17-9-8-15(11-18(17)30-21)29-14-5-2-1-3-6-14/h1-13H,(H,25,26,28)