N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide Formula: C20H14N6OS MolecularWeight: 386.42976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14N6OS/c27-19(17-11-22-26(25-17)13-6-2-1-3-7-13)24-20-23-18(12-28-20)15-10-21-16-9-5-4-8-14(15)16/h1-12,21H,(H,23,24,27)