N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O4S/c1-13-18(29-21(23-13)14-5-3-2-4-6-14)9-10-22-19(25)20(26)24-15-7-8-16-17(11-15)28-12-27-16/h2-8,11H,9-10,12H2,1H3,(H,22,25)(H,24,26)