3,4,5-trimethoxy-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S/c1-10(2)14(17(23)21-18-19-6-7-27-18)20-16(22)11-8-12(24-3)15(26-5)13(9-11)25-4/h6-10,14H,1-5H3,(H,20,22)(H,19,21,23)