1-(3-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)triazole-4-carboxamide Formula: C17H12BrN5O2S MolecularWeight: 430.27848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H12BrN5O2S/c1-25-12-5-6-13-15(8-12)26-17(19-13)20-16(24)14-9-23(22-21-14)11-4-2-3-10(18)7-11/h2-9H,1H3,(H,19,20,24)