1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-p-anisyl-urea Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-28-17-10-8-15(9-11-17)14-24-22(27)26-23-25-20-19(29-2)13-12-18(21(20)30-23)16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H2,24,25,26,27)