[1,5-bis(oxidanylidene)-6-[phenyl(prop-2-enyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl] benzoate

Systemtic Name: [1,5-bis(oxidanylidene)-6-[phenyl(prop-2-enyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl] benzoate Openeye Name: [6-(N-allylanilino)-1,5-dioxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] benzoate CAS Name: benzoic acid [1,5-dioxo-6-(N-prop-2-enylanilino)-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] ester IUPAC Name: [1,5-dioxo-6-(N-prop-2-enylanilino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl] benzoate Traditional Name: benzoic acid [6-(N-allylanilino)-1,5-diketo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C2=C(N=C3N(C2=O)CCS3=O)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C2=C(N=C3N(C2=O)CCS3=O)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-2-13-24(17-11-7-4-8-12-17)18-19(29-21(27)16-9-5-3-6-10-16)23-22-25(20(18)26)14-15-30(22)28/h2-12H,1,13-15H2