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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(3-methoxyphenyl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H15N3O3S/c1-9(18)15-14-17-11(8-21-14)7-13(19)16-10-4-3-5-12(6-10)20-2/h3-6,8H,7H2,1-2H3,(H,16,19)(H,15,17,18)