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

Systemtic Name: N-[4-[2-[(4-butoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(4-butoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(4-butoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(4-butoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[(4-butoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27N3O4S/c1-3-4-12-31-20-11-10-17(13-21(20)30-2)15-25-22(28)14-19-16-32-24(26-19)27-23(29)18-8-6-5-7-9-18/h5-11,13,16H,3-4,12,14-15H2,1-2H3,(H,25,28)(H,26,27,29)