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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=CSC1=NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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