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

Systemtic Name: N-[3-acetamido-4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(phenethylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(phenethylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(phenethylamino)thiazol-4-yl]phenyl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-14(26)23-17-8-9-18(19(12-17)24-15(2)27)20-13-28-21(25-20)22-11-10-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)