N-(4-cyclopentylsulfanylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)SC4CCCC4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)SC4CCCC4)OC

InChI

InChI=1S/C25H28N2O4S/c1-16-22(17(2)31-27-16)15-30-23-13-8-18(14-24(23)29-3)25(28)26-19-9-11-21(12-10-19)32-20-6-4-5-7-20/h8-14,20H,4-7,15H2,1-3H3,(H,26,28)