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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2H-benzotriazole-5-carboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2H-benzotriazole-5-carboxamide Formula: C19H14N6OS MolecularWeight: 374.41906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C19H14N6OS/c1-10-17(12-4-2-3-5-13(12)20-10)16-9-27-19(21-16)22-18(26)11-6-7-14-15(8-11)24-25-23-14/h2-9,20H,1H3,(H,21,22,26)(H,23,24,25)