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

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C)C

InChI

InChI=1S/C20H23N3OS/c1-13-8-14(2)11-23(10-13)20(24)16-12-25-19(21-16)18-9-15-6-4-5-7-17(15)22(18)3/h4-7,9,12-14H,8,10-11H2,1-3H3