1-(4-ethoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(p-tolylsulfonylamino)-1,3-benzothiazol-6-yl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea Traditional Name: 1-p-phenetyl-3-[2-(tosylamino)-1,3-benzothiazol-6-yl]urea Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4O4S2/c1-3-31-18-9-6-16(7-10-18)24-22(28)25-17-8-13-20-21(14-17)32-23(26-20)27-33(29,30)19-11-4-15(2)5-12-19/h4-14H,3H2,1-2H3,(H,26,27)(H2,24,25,28)