N-[4-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-25(12-13-29-19-10-8-18(28-2)9-11-19)20(26)14-17-15-30-22(23-17)24-21(27)16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,23,24,27)