3-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]benzamide CAS Name: 3-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C(S2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C(S2)N)C(=O)N

InChI

InChI=1S/C12H12N4O3S/c13-10(18)6-2-1-3-7(4-6)15-9(17)5-8-11(19)16-12(14)20-8/h1-4,8H,5H2,(H2,13,18)(H,15,17)(H2,14,16,19)