4-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethoxy]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

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