1-(1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]urea Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2S/c1-23(2)16(13-8-10-14(25-3)11-9-13)12-20-18(24)22-19-21-15-6-4-5-7-17(15)26-19/h4-11,16H,12H2,1-3H3,(H2,20,21,22,24)