N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3O3S/c1-23-15-4-2-3-5-16(15)24-10-17(22)21-18-20-14(11-25-18)12-6-8-13(19)9-7-12/h2-9,11H,10,19H2,1H3,(H,20,21,22)