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

Systemtic Name: N-[[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(phenethylamino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(phenethylamino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(phenethylamino)thiazol-4-yl]benzyl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-15(24)22-13-17-7-9-18(10-8-17)19-14-25-20(23-19)21-12-11-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,21,23)(H,22,24)