2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)acetamide 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)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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