N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H31N3O2S/c1-17(2)16-22(27-24(30)20-9-5-4-8-18(20)3)26(31)29-14-12-19(13-15-29)25-28-21-10-6-7-11-23(21)32-25/h4-11,17,19,22H,12-16H2,1-3H3,(H,27,30)