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

Systemtic Name: N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)CC

InChI

InChI=1S/C22H24N2O2S/c1-4-14-26-19-12-10-18(11-13-19)21(25)24-22-23-20(15(3)27-22)17-8-6-16(5-2)7-9-17/h6-13H,4-5,14H2,1-3H3,(H,23,24,25)