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

Systemtic Name: N-[4-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[(4-ethoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-3-29-18-10-9-15(11-19(18)28-2)13-23-20(26)12-17-14-30-22(24-17)25-21(27)16-7-5-4-6-8-16/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,24,25,27)