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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 3,5-dimethoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-5-14(2)15-6-8-16(9-7-15)20-13-28-22(23-20)24-21(25)17-10-18(26-3)12-19(11-17)27-4/h6-14H,5H2,1-4H3,(H,23,24,25)