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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CC(=O)N)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CC(=O)N)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N4O3S/c1-9-12-5-3-4-6-13(12)16(24)21(9)10(2)15(23)20-17-19-11(8-25-17)7-14(18)22/h3-6,8,10H,1,7H2,2H3,(H2,18,22)(H,19,20,23)