3-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C22H23N3O5S/c1-25(11-21(26)24-16-5-4-6-18(10-16)28-2)22(27)15-7-8-19(20(9-15)29-3)30-12-17-13-31-14-23-17/h4-10,13-14H,11-12H2,1-3H3,(H,24,26)