N-(1,3-benzothiazol-2-yl)-4-(5-thiophen-2-yl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-thiophen-2-yl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[5-(2-thienyl)triazol-1-yl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-thiophen-2-yl-1-triazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-thiophen-2-yltriazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[5-(2-thienyl)triazol-1-yl]benzamide Formula: C20H13N5OS2 MolecularWeight: 403.48012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=CN=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=CN=N4)C5=CC=CS5

InChI

InChI=1S/C20H13N5OS2/c26-19(23-20-22-15-4-1-2-5-17(15)28-20)13-7-9-14(10-8-13)25-16(12-21-24-25)18-6-3-11-27-18/h1-12H,(H,22,23,26)