4-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-2-29-20-11-15(13-25)3-5-19(20)30-14-22(28)27-9-7-16(8-10-27)23-26-18-12-17(24)4-6-21(18)31-23/h3-6,11-12,16H,2,7-10,14H2,1H3