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

Systemtic Name: 4-azanyl-N-(2-methoxyphenyl)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(2-methoxyphenyl)-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(2-methoxyphenyl)-3-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(2-methoxyphenyl)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(2-methoxyphenyl)-3-(tetrahydrofurfuryl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N(C(=S)S2)CC3CCCO3)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N(C(=S)S2)CC3CCCO3)N

InChI

InChI=1S/C16H19N3O3S2/c1-21-12-7-3-2-6-11(12)18-15(20)13-14(17)19(16(23)24-13)9-10-5-4-8-22-10/h2-3,6-7,10H,4-5,8-9,17H2,1H3,(H,18,20)