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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=N1)NCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C15H15N3OS/c1-9-8-20-15(17-9)16-7-13(19)14-10(2)18-12-6-4-3-5-11(12)14/h3-6,8,18H,7H2,1-2H3,(H,16,17)