3,4-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3,4-dimethoxy-N-(2-oxolanylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(oxolan-2-ylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,4-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C19H23N3O5S/c1-25-15-6-5-13(10-16(15)26-2)18(24)22(11-14-4-3-8-27-14)12-17(23)21-19-20-7-9-28-19/h5-7,9-10,14H,3-4,8,11-12H2,1-2H3,(H,20,21,23)