3,4,5-triethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C

InChI

InChI=1S/C24H29N3O5S/c1-6-30-18-11-15(12-19(31-7-2)21(18)32-8-3)23(29)25-16-9-10-20-17(13-16)26-24(33-20)27-22(28)14(4)5/h9-14H,6-8H2,1-5H3,(H,25,29)(H,26,27,28)