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

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-28-19-9-7-16(8-10-19)11-12-23-20(26)14-18-15-29-22(24-18)25-21(27)13-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,26)(H,24,25,27)