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

Systemtic Name: 4-azanyl-N3-[(3-methoxyphenyl)methyl]-N5-(3-methoxypropyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-[(3-methoxyphenyl)methyl]-N5-(3-methoxypropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-[(3-methoxyphenyl)methyl]-N5-(3-methoxypropyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-[(3-methoxyphenyl)methyl]-5-N-(3-methoxypropyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-m-anisyl-N'-(3-methoxypropyl)isothiazole-3,5-dicarboxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC(=CC=C2)OC)N

Isomeric SMILES

COCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H22N4O4S/c1-24-8-4-7-19-17(23)15-13(18)14(21-26-15)16(22)20-10-11-5-3-6-12(9-11)25-2/h3,5-6,9H,4,7-8,10,18H2,1-2H3,(H,19,23)(H,20,22)