3,5-diacetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-diacetamido-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 3,5-diacetamido-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-diacetamido-N-(2-thiazolin-2-yl)benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NCCS2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NCCS2)NC(=O)C

InChI

InChI=1S/C14H16N4O3S/c1-8(19)16-11-5-10(6-12(7-11)17-9(2)20)13(21)18-14-15-3-4-22-14/h5-7H,3-4H2,1-2H3,(H,16,19)(H,17,20)(H,15,18,21)