3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23N3O3S/c1-3-14-30-18-10-8-17(9-11-18)21-15-31-24(25-21)26-22(28)12-13-27-16(2)19-6-4-5-7-20(19)23(27)29/h4-11,15H,2-3,12-14H2,1H3,(H,25,26,28)