N-[4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]thiazol-2-yl]acetamide Formula: C18H17ClN4O2S2 MolecularWeight: 420.93618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C18H17ClN4O2S2/c1-10(24)20-18-22-14(9-26-18)17(25)23-6-4-11(5-7-23)16-21-13-8-12(19)2-3-15(13)27-16/h2-3,8-9,11H,4-7H2,1H3,(H,20,22,24)