N-(3,4-dipropoxyphenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C(C)C)OCCC

InChI

InChI=1S/C20H28N2O3S/c1-5-9-24-17-8-7-15(11-18(17)25-10-6-2)21-19(23)12-16-13-26-20(22-16)14(3)4/h7-8,11,13-14H,5-6,9-10,12H2,1-4H3,(H,21,23)