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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C21H17N3O3S/c1-3-12-4-6-13(7-5-12)17-11-28-21(22-17)23-18(25)14-8-9-15-16(10-14)20(27)24(2)19(15)26/h4-11H,3H2,1-2H3,(H,22,23,25)