4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(5-isopropylthiazol-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(5-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-phthalimido-butyramide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19N3O3S/c1-11(2)14-10-19-18(25-14)20-15(22)8-5-9-21-16(23)12-6-3-4-7-13(12)17(21)24/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,19,20,22)