N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-isobutoxy-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-isobutoxy-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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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)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-4-16-5-7-17(8-6-16)20-14-27-22(23-20)24-21(25)18-9-11-19(12-10-18)26-13-15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,23,24,25)