N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-3,4-dipropoxy-benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-3,4-dipropoxybenzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dipropoxybenzamide Traditional Name: N-(4-phenylthiazol-2-yl)-3,4-dipropoxy-benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C22H24N2O3S/c1-3-12-26-19-11-10-17(14-20(19)27-13-4-2)21(25)24-22-23-18(15-28-22)16-8-6-5-7-9-16/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,23,24,25)