N-(2,6-diethylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2,6-diethylphenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2,6-diethylphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2,6-diethylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2,6-diethylphenyl)-N'-thiazol-2-yl-succinamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C17H21N3O2S/c1-3-12-6-5-7-13(4-2)16(12)19-14(21)8-9-15(22)20-17-18-10-11-23-17/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,19,21)(H,18,20,22)