4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-indoxazen-3-ylacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C19H14N4O3S MolecularWeight: 378.40446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4O3S/c24-17(11-15-14-3-1-2-4-16(14)26-23-15)21-13-7-5-12(6-8-13)18(25)22-19-20-9-10-27-19/h1-10H,11H2,(H,21,24)(H,20,22,25)