4-azanyl-N5-(3-methoxypropyl)-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-(3-methoxypropyl)-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-(3-methoxypropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(3-methoxypropyl)-N3-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-(3-methoxypropyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-(3-methoxypropyl)isothiazole-3,5-dicarboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-23-9-5-8-18-16(22)14-12(17)13(20-24-14)15(21)19-10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10,17H2,1H3,(H,18,22)(H,19,21)