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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(4-methylthiazol-2-yl)-4-phthalimido-butyramide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O3S/c1-10-9-23-16(17-10)18-13(20)7-4-8-19-14(21)11-5-2-3-6-12(11)15(19)22/h2-3,5-6,9H,4,7-8H2,1H3,(H,17,18,20)