3,5-dimethoxy-N-(3-methoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-methoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-(3-methoxypropyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-(3-methoxypropyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(3-methoxypropyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H23N3O5S/c1-24-7-4-6-21(12-16(22)20-18-19-5-8-27-18)17(23)13-9-14(25-2)11-15(10-13)26-3/h5,8-11H,4,6-7,12H2,1-3H3,(H,19,20,22)