(3,5-dimethylpiperidin-1-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[2-(1-ethyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone Formula: C21H25N3OS MolecularWeight: 367.5077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CC(CC(C4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CC(CC(C4)C)C

InChI

InChI=1S/C21H25N3OS/c1-4-24-18-8-6-5-7-16(18)10-19(24)20-22-17(13-26-20)21(25)23-11-14(2)9-15(3)12-23/h5-8,10,13-15H,4,9,11-12H2,1-3H3