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

Systemtic Name: 4-azanyl-N3-[(2-chlorophenyl)methyl]-N5-(3-methoxypropyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-[(2-chlorophenyl)methyl]-N5-(3-methoxypropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-[(2-chlorophenyl)methyl]-N5-(3-methoxypropyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-[(2-chlorophenyl)methyl]-5-N-(3-methoxypropyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-(2-chlorobenzyl)-N'-(3-methoxypropyl)isothiazole-3,5-dicarboxamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2Cl)N

Isomeric SMILES

COCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H19ClN4O3S/c1-24-8-4-7-19-16(23)14-12(18)13(21-25-14)15(22)20-9-10-5-2-3-6-11(10)17/h2-3,5-6H,4,7-9,18H2,1H3,(H,19,23)(H,20,22)