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N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-(4-isopropylthiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-(4-propan-2-yl-2-thiazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-(4-isopropylthiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C17H22N2O4S
MolecularWeight: 350.43258
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C17H22N2O4S/c1-10(2)12-9-24-17(18-12)19-15(20)8-11-6-13(21-3)16(23-5)14(7-11)22-4/h6-7,9-10H,8H2,1-5H3,(H,18,19,20)


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