N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H24N2O2S/c1-27-20-9-5-8-19(14-20)22(26)25-23-24-21(15-28-23)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h5,8-16H,2-4,6-7H2,1H3,(H,24,25,26)