3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[(3-ethyl-2-methylimino-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[(3-ethyl-2-methylimino-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3-ethyl-2-methylimino-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-[(3-ethyl-2-methylimino-4-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-[(3-ethyl-2-methylimino-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3-ethyl-2-methylimino-4-thiazolin-4-yl)methyl]piperazino]propan-1-one Formula: C24H29ClN4O3S2 MolecularWeight: 521.09506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCN1C(=CSC1=NC)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O3S2/c1-3-29-21(17-33-24(29)26-2)16-27-9-11-28(12-10-27)23(30)8-13-34(31,32)22-7-5-18-14-20(25)6-4-19(18)15-22/h4-7,14-15,17H,3,8-13,16H2,1-2H3