2-[(2-methoxyphenoxy)methyl]-N-[3-[(3-methoxyphenyl)carbonylamino]propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-[(3-methoxyphenyl)carbonylamino]propyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[(3-methoxybenzoyl)amino]propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-[[(3-methoxyphenyl)-oxomethyl]amino]propyl]-4-thiazolecarboxamide IUPAC Name: N-[3-[(3-methoxybenzoyl)amino]propyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(m-anisoylamino)propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O5S/c1-29-17-8-5-7-16(13-17)22(27)24-11-6-12-25-23(28)18-15-32-21(26-18)14-31-20-10-4-3-9-19(20)30-2/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,24,27)(H,25,28)