N-[4-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(1-phenylethylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(1-phenylethylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(1-phenylethylamino)thiazol-4-yl]phenyl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-13(15-6-4-3-5-7-15)20-19-22-18(12-24-19)16-8-10-17(11-9-16)21-14(2)23/h3-13H,1-2H3,(H,20,22)(H,21,23)