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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O3S/c1-25-14-8-6-13(7-9-14)12-17(23)21-16-5-3-2-4-15(16)18(24)22-19-20-10-11-26-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)