1-[(3-methoxyphenyl)methyl]-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-5-yl]urea

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-5-yl]urea Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[2-(p-tolylsulfonylamino)-1,3-benzothiazol-5-yl]urea CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-5-yl]urea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-5-yl]urea Traditional Name: 1-m-anisyl-3-[2-(tosylamino)-1,3-benzothiazol-5-yl]urea Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N4O4S2/c1-15-6-9-19(10-7-15)33(29,30)27-23-26-20-13-17(8-11-21(20)32-23)25-22(28)24-14-16-4-3-5-18(12-16)31-2/h3-13H,14H2,1-2H3,(H,26,27)(H2,24,25,28)