4-azanyl-N5-[(2,4-dimethoxyphenyl)methyl]-N3-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(2,4-dimethoxyphenyl)methyl]-N3-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(2,4-dimethoxyphenyl)methyl]-N3-[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2,4-dimethoxyphenyl)methyl]-N3-[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2,4-dimethoxyphenyl)methyl]-3-N-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(2,4-dimethoxybenzyl)-N-m-anisyl-isothiazole-3,5-dicarboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC(=CC=C3)OC)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC(=CC=C3)OC)N)OC

InChI

InChI=1S/C22H24N4O5S/c1-29-15-6-4-5-13(9-15)11-24-21(27)19-18(23)20(32-26-19)22(28)25-12-14-7-8-16(30-2)10-17(14)31-3/h4-10H,11-12,23H2,1-3H3,(H,24,27)(H,25,28)