N-[3-[2-(butanoylamino)-1,3-thiazol-4-yl]phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-[2-(butanoylamino)-1,3-thiazol-4-yl]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-[2-(butanoylamino)thiazol-4-yl]phenyl]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[3-[2-(1-oxobutylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-(butanoylamino)-1,3-thiazol-4-yl]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-(2-butyramidothiazol-4-yl)phenyl]-3,4,5-triethoxy-benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C26H31N3O5S/c1-5-10-23(30)29-26-28-20(16-35-26)17-11-9-12-19(13-17)27-25(31)18-14-21(32-6-2)24(34-8-4)22(15-18)33-7-3/h9,11-16H,5-8,10H2,1-4H3,(H,27,31)(H,28,29,30)