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

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea Formula: C20H19ClN4O3S MolecularWeight: 430.90786

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3S/c1-2-28-15-7-8-16-17(10-15)29-20(23-16)24-19(27)22-13-9-18(26)25(11-13)14-5-3-12(21)4-6-14/h3-8,10,13H,2,9,11H2,1H3,(H2,22,23,24,27)