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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14(23)21-17-9-7-16(8-10-17)18-13-24-19(22-18)20-12-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)