N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C21H16N6OS MolecularWeight: 400.45634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H16N6OS/c1-13-19(26-27(25-13)14-7-3-2-4-8-14)20(28)24-21-23-18(12-29-21)16-11-22-17-10-6-5-9-15(16)17/h2-12,22H,1H3,(H,23,24,28)