N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C

InChI

InChI=1S/C19H24ClN3O2S/c1-11(2)17(21-12(3)24)19(25)23-8-6-13(7-9-23)18-22-15-10-14(20)4-5-16(15)26-18/h4-5,10-11,13,17H,6-9H2,1-3H3,(H,21,24)