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N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide

N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C


InChI

InChI=1S/C21H22N2O4S/c1-12-6-7-15(13(2)8-12)16-11-28-21(22-16)23-20(24)14-9-17(25-3)19(27-5)18(10-14)26-4/h6-11H,1-5H3,(H,22,23,24)


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