N-(4-acetamidophenyl)-2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-aminothiazol-4-yl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(2-amino-4-thiazolyl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-aminothiazol-4-yl)phenoxy]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

InChI

InChI=1S/C19H18N4O3S/c1-12(24)21-13-6-8-14(9-7-13)22-18(25)10-26-17-5-3-2-4-15(17)16-11-27-19(20)23-16/h2-9,11H,10H2,1H3,(H2,20,23)(H,21,24)(H,22,25)