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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

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