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

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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