ethyl N-(4-chloranyl-2-piperidin-1-yl-1,3-benzothiazol-7-yl)carbamate

Systemtic Name: ethyl N-(4-chloranyl-2-piperidin-1-yl-1,3-benzothiazol-7-yl)carbamate Openeye Name: ethyl N-[4-chloro-2-(1-piperidyl)-1,3-benzothiazol-7-yl]carbamate CAS Name: N-[4-chloro-2-(1-piperidinyl)-1,3-benzothiazol-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-(4-chloro-2-piperidin-1-yl-1,3-benzothiazol-7-yl)carbamate Traditional Name: N-(4-chloro-2-piperidino-1,3-benzothiazol-7-yl)carbamic acid ethyl ester Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C2C(=C(C=C1)Cl)N=C(S2)N3CCCCC3

Isomeric SMILES

CCOC(=O)NC1=C2C(=C(C=C1)Cl)N=C(S2)N3CCCCC3

InChI

InChI=1S/C15H18ClN3O2S/c1-2-21-15(20)17-11-7-6-10(16)12-13(11)22-14(18-12)19-8-4-3-5-9-19/h6-7H,2-5,8-9H2,1H3,(H,17,20)