N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O)Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-16-14-15(8-9-17(16)24-11-4-1-5-12-24)23-20(26)10-13-25-18-6-2-3-7-19(18)28-21(25)27/h2-3,6-9,14H,1,4-5,10-13H2,(H,23,26)