N-[4-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O4S/c1-4-30-19-11-10-17(12-20(19)29-3)15(2)24-21(27)13-18-14-31-23(25-18)26-22(28)16-8-6-5-7-9-16/h5-12,14-15H,4,13H2,1-3H3,(H,24,27)(H,25,26,28)