N-[3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCC(CC4)C5=NC6=C(S5)C=CC(=C6)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCC(CC4)C5=NC6=C(S5)C=CC(=C6)Cl

InChI

InChI=1S/C27H24ClN3O2S/c28-20-7-8-24-23(15-20)30-26(34-24)17-9-11-31(12-10-17)27(33)21-13-18-3-1-2-4-19(18)14-22(21)29-25(32)16-5-6-16/h1-4,7-8,13-17H,5-6,9-12H2,(H,29,32)