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

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4)OC

InChI

InChI=1S/C25H28N2O3S/c1-16-22(29-2)13-20(14-23(16)30-3)24(28)27-25-26-21(15-31-25)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h9-15,17H,4-8H2,1-3H3,(H,26,27,28)