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

Systemtic Name: N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O2S/c1-15(2)21(27-22(29)17-7-3-4-8-18(17)25)24(30)28-13-11-16(12-14-28)23-26-19-9-5-6-10-20(19)31-23/h3-10,15-16,21H,11-14H2,1-2H3,(H,27,29)/t21-/m0/s1