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

Systemtic Name: 3-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-[3-(2-methoxyethyl)-2-phenylimino-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropylbenzenesulfonamide Traditional Name: 3-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolin-4-yl]-N,N-dipropyl-benzenesulfonamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCOC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCOC

InChI

InChI=1S/C24H31N3O3S2/c1-4-14-26(15-5-2)32(28,29)22-13-9-10-20(18-22)23-19-31-24(27(23)16-17-30-3)25-21-11-7-6-8-12-21/h6-13,18-19H,4-5,14-17H2,1-3H3