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

Systemtic Name: N,N-diethyl-4-[3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazol-4-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[3-(2-oxolanylmethyl)-2-phenylimino-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[2-phenylimino-3-(tetrahydrofurfuryl)-4-thiazolin-4-yl]benzenesulfonamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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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)N2CC4CCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4CCCO4

InChI

InChI=1S/C24H29N3O3S2/c1-3-26(4-2)32(28,29)22-14-12-19(13-15-22)23-18-31-24(25-20-9-6-5-7-10-20)27(23)17-21-11-8-16-30-21/h5-7,9-10,12-15,18,21H,3-4,8,11,16-17H2,1-2H3