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

Systemtic Name: 4-azanyl-N3-[(4-methoxyphenyl)methyl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-[(4-methoxyphenyl)methyl]-N5-(2-thienylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-[(4-methoxyphenyl)methyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-[(4-methoxyphenyl)methyl]-5-N-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-p-anisyl-N'-(2-thenyl)isothiazole-3,5-dicarboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H18N4O3S2/c1-25-12-6-4-11(5-7-12)9-20-17(23)15-14(19)16(27-22-15)18(24)21-10-13-3-2-8-26-13/h2-8H,9-10,19H2,1H3,(H,20,23)(H,21,24)