2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide Formula: C17H12ClN5O2S MolecularWeight: 385.82748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

InChI

InChI=1S/C17H12ClN5O2S/c1-25-11-3-5-14-15(7-11)26-17(21-14)22-16(24)12-6-10(2-4-13(12)18)23-8-19-20-9-23/h2-9H,1H3,(H,21,22,24)