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

Systemtic Name: N,N-diethyl-4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[3-(2-methoxyethyl)-2-phenylimino-thiazol-4-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolin-4-yl]benzenesulfonamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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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)N2CCOC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCOC

InChI

InChI=1S/C22H27N3O3S2/c1-4-24(5-2)30(26,27)20-13-11-18(12-14-20)21-17-29-22(25(21)15-16-28-3)23-19-9-7-6-8-10-19/h6-14,17H,4-5,15-16H2,1-3H3