1-(1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)NCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3OS/c1-9-8-19-14(17-9)16-7-13(18)11-6-15-12-5-3-2-4-10(11)12/h2-6,8,15H,7H2,1H3,(H,16,17)