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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(6-methyl-1,3-benzothiazol-2-yl)urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(6-methyl-1,3-benzothiazol-2-yl)urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(6-methyl-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(6-methyl-1,3-benzothiazol-2-yl)urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-(6-methyl-1,3-benzothiazol-2-yl)urea Formula: C21H22N4O3S MolecularWeight: 410.48938

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-3-28-16-7-5-15(6-8-16)25-12-14(11-19(25)26)22-20(27)24-21-23-17-9-4-13(2)10-18(17)29-21/h4-10,14H,3,11-12H2,1-2H3,(H2,22,23,24,27)