N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-triazole-4-carboxamide Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N5OS/c28-21(19-14-27(26-25-19)17-6-2-1-3-7-17)23-16-12-10-15(11-13-16)22-24-18-8-4-5-9-20(18)29-22/h1-14H,(H,23,28)