N,N-diethyl-3-[3-[(4-methylphenyl)methyl]-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[3-[(4-methylphenyl)methyl]-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[2-phenylimino-3-(p-tolylmethyl)thiazol-4-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[3-[(4-methylphenyl)methyl]-2-phenylimino-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[3-[(4-methylphenyl)methyl]-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[3-(4-methylbenzyl)-2-phenylimino-4-thiazolin-4-yl]benzenesulfonamide Formula: C27H29N3O2S2 MolecularWeight: 491.66806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O2S2/c1-4-29(5-2)34(31,32)25-13-9-10-23(18-25)26-20-33-27(28-24-11-7-6-8-12-24)30(26)19-22-16-14-21(3)15-17-22/h6-18,20H,4-5,19H2,1-3H3