3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[(3,5-dimethyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[(3,5-dimethyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3,5-dimethylthiazol-2-ylidene)amino]-1-piperidyl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-[(3,5-dimethyl-2-thiazolylidene)amino]-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-[(3,5-dimethyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3,5-dimethyl-4-thiazolin-2-ylidene)amino]piperidino]propan-1-one Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)S1)C

Isomeric SMILES

CC1=CN(C(=NC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)S1)C

InChI

InChI=1S/C23H26ClN3O3S2/c1-16-15-26(2)23(31-16)25-20-7-10-27(11-8-20)22(28)9-12-32(29,30)21-6-4-17-13-19(24)5-3-18(17)14-21/h3-6,13-15,20H,7-12H2,1-2H3