[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(2-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(2-methyl-1-piperidyl)methanone CAS Name: [2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(2-methylpiperidino)methanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1CCCCN1C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H25N3O2S/c1-15-7-5-6-10-23(15)21(25)17-14-27-20(22-17)19-13-16-8-3-4-9-18(16)24(19)11-12-26-2/h3-4,8-9,13-15H,5-7,10-12H2,1-2H3