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

Systemtic Name: 4-azanyl-N3,N5-bis[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3,N5-bis[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3,N5-bis[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N,5-N-bis[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N,N'-bis(m-anisyl)isothiazole-3,5-dicarboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-28-15-7-3-5-13(9-15)11-23-20(26)18-17(22)19(30-25-18)21(27)24-12-14-6-4-8-16(10-14)29-2/h3-10H,11-12,22H2,1-2H3,(H,23,26)(H,24,27)