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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)urea Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C22H24N4O4S/c1-3-29-16-7-5-15(6-8-16)26-13-14(11-20(26)27)23-21(28)25-22-24-18-10-9-17(30-4-2)12-19(18)31-22/h5-10,12,14H,3-4,11,13H2,1-2H3,(H2,23,24,25,28)