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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-phthalimido-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O3S2/c23-16(21-19-20-14(11-27-19)15-7-4-10-26-15)8-3-9-22-17(24)12-5-1-2-6-13(12)18(22)25/h1-2,4-7,10-11H,3,8-9H2,(H,20,21,23)