N-[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(6-methylnaphthalen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(6-methylnaphthalen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-4-(6-methyl-2-naphthyl)-4-oxo-butanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-5-methyl-2-thiazolyl]-4-(6-methyl-2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(6-methylnaphthalen-2-yl)-4-oxobutanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-4-keto-4-(6-methyl-2-naphthyl)butyramide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=C(S3)C)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=C(S3)C)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C27H26N2O4S/c1-16-5-6-19-14-20(8-7-18(19)13-16)23(30)10-12-25(31)28-27-29-26(17(2)34-27)22-15-21(32-3)9-11-24(22)33-4/h5-9,11,13-15H,10,12H2,1-4H3,(H,28,29,31)