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

Systemtic Name: 4-azanyl-N3-[(3-methoxyphenyl)methyl]-N5-[(4-propoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-[(3-methoxyphenyl)methyl]-N5-[(4-propoxyphenyl)methyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-[(3-methoxyphenyl)methyl]-N5-[(4-propoxyphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-[(3-methoxyphenyl)methyl]-5-N-[(4-propoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-m-anisyl-N'-(4-propoxybenzyl)isothiazole-3,5-dicarboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC(=CC=C3)OC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C23H26N4O4S/c1-3-11-31-17-9-7-15(8-10-17)13-26-23(29)21-19(24)20(27-32-21)22(28)25-14-16-5-4-6-18(12-16)30-2/h4-10,12H,3,11,13-14,24H2,1-2H3,(H,25,28)(H,26,29)