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

Systemtic Name: 4-azanyl-N5-(3-methoxypropyl)-N3-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(3-methoxypropyl)-N3-(p-tolylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(3-methoxypropyl)-N3-[(4-methylphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(3-methoxypropyl)-3-N-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(3-methoxypropyl)-N-(4-methylbenzyl)isothiazole-3,5-dicarboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCCCOC

InChI

InChI=1S/C17H22N4O3S/c1-11-4-6-12(7-5-11)10-20-16(22)14-13(18)15(25-21-14)17(23)19-8-3-9-24-2/h4-7H,3,8-10,18H2,1-2H3,(H,19,23)(H,20,22)