2-(2-acetamido-1,3-thiazol-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-m-anisyl-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H17N3O3S/c1-10(19)17-15-18-12(9-22-15)7-14(20)16-8-11-4-3-5-13(6-11)21-2/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,17,18,19)