N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methylthiazol-2-yl)-2-propyl-isoindoline-5-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H15N3O3S/c1-3-6-19-14(21)11-5-4-10(7-12(11)15(19)22)13(20)18-16-17-9(2)8-23-16/h4-5,7-8H,3,6H2,1-2H3,(H,17,18,20)