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

Systemtic Name: N,N-diethyl-4-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-phenylimino-3-(3-pyridylmethyl)thiazol-4-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[2-phenylimino-3-(3-pyridinylmethyl)-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[2-phenylimino-3-(3-pyridylmethyl)-4-thiazolin-4-yl]benzenesulfonamide Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2S2/c1-3-28(4-2)33(30,31)23-14-12-21(13-15-23)24-19-32-25(27-22-10-6-5-7-11-22)29(24)18-20-9-8-16-26-17-20/h5-17,19H,3-4,18H2,1-2H3