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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-propyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-propyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-propyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2S/c1-5-6-19-20(17-8-7-14(2)15(3)13-17)23-22(27-19)24-21(25)16-9-11-18(26-4)12-10-16/h7-13H,5-6H2,1-4H3,(H,23,24,25)