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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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