N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)CNC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-3-23-20(27)14-24-19(26)13-18-21(16-11-9-15(2)10-12-16)28-22(25-18)17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,23,27)(H,24,26)