N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H22N2O3S/c1-4-16(14-8-6-5-7-9-14)20(24)23-21-22-18(13-27-21)17-12-15(25-2)10-11-19(17)26-3/h5-13,16H,4H2,1-3H3,(H,22,23,24)