1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N4O5S/c1-4-31-15-6-7-16-19(11-15)32-22(24-16)25-21(28)23-13-9-20(27)26(12-13)14-5-8-17(29-2)18(10-14)30-3/h5-8,10-11,13H,4,9,12H2,1-3H3,(H2,23,24,25,28)