N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-5-14-6-8-15(9-7-14)17-12-27-21(22-17)23-20(24)16-10-18(25-3)13(2)19(11-16)26-4/h6-12H,5H2,1-4H3,(H,22,23,24)