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

Systemtic Name: N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-(5-methyl-4-p-cumenyl-thiazol-2-yl)-4-propoxy-benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-5-14-27-20-12-10-19(11-13-20)22(26)25-23-24-21(16(4)28-23)18-8-6-17(7-9-18)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,24,25,26)