N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-triazole-4-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C18H15N5O3S/c1-25-14-8-12-16(9-15(14)26-2)27-18(19-12)20-17(24)13-10-23(22-21-13)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,19,20,24)