N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-(5-acetamido-4-thiophen-2-yl-2-thiazolyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S2/c1-11(22)19-17-16(14-8-5-9-26-14)21-18(27-17)20-15(23)10-25-13-7-4-3-6-12(13)24-2/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21,23)