1-(2-methoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-(2-methoxyphenyl)-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-5-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-5-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-allyl-5-keto-1-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-3-12-24(22-23-16-8-4-7-11-19(16)29-22)21(27)15-13-20(26)25(14-15)17-9-5-6-10-18(17)28-2/h3,5-6,9-10,15H,1,4,7-8,11-14H2,2H3