1-(6-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Traditional Name: 1-(6-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=CC2=C(C=C1)C(=CN2)C(=O)CNC3=NC(=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CNC3=NC(=CS3)C

InChI

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