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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-triazole-4-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-2-25-13-8-9-14-16(10-13)26-18(19-14)20-17(24)15-11-23(22-21-15)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,20,24)