N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3O2S/c19-14-8-6-13(7-9-14)16-12-24-18(20-16)21-17(22)10-11-23-15-4-2-1-3-5-15/h1-9,12H,10-11,19H2,(H,20,21,22)