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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

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