N-[4-(4-methylpiperidin-1-yl)carbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)carbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide IUPAC Name: N-[4-(4-methylpiperidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Traditional Name: N-[4-(4-methylpiperidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c1-13-9-11-23(12-10-13)19(25)15-7-8-16-17(15)21-20(26-16)22-18(24)14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3,(H,21,22,24)