4-azanyl-3-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(2-methoxyphenyl)-3-piperonyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N(C(=S)S2)CC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N(C(=S)S2)CC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C19H17N3O4S2/c1-24-13-5-3-2-4-12(13)21-18(23)16-17(20)22(19(27)28-16)9-11-6-7-14-15(8-11)26-10-25-14/h2-8H,9-10,20H2,1H3,(H,21,23)