4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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