4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16N4O3S2/c1-12-15(23-19(27-12)16-3-2-9-28-16)11-17(25)22-14-6-4-13(5-7-14)18(26)24-20-21-8-10-29-20/h2-10H,11H2,1H3,(H,22,25)(H,21,24,26)