1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(thiazol-2-ylamino)ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(thiazol-2-ylamino)ethanone Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CNC3=NC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CNC3=NC=CS3

InChI

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