N-(cyclopropylmethyl)-3,4,5-trimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3,4,5-trimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3,4,5-trimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-3,4,5-trimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3,4,5-trimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H23N3O5S/c1-25-14-8-13(9-15(26-2)17(14)27-3)18(24)22(10-12-4-5-12)11-16(23)21-19-20-6-7-28-19/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,21,23)