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

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[(3-methyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3-methylthiazol-2-ylidene)amino]-1-piperidyl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-[(3-methyl-2-thiazolylidene)amino]-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-[(3-methyl-1,3-thiazol-2-ylidene)amino]piperidin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3-methyl-4-thiazolin-2-ylidene)amino]piperidino]propan-1-one Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=CSC1=NC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-25-11-12-30-22(25)24-19-6-9-26(10-7-19)21(27)8-13-31(28,29)20-5-3-16-14-18(23)4-2-17(16)15-20/h2-5,11-12,14-15,19H,6-10,13H2,1H3