3-(2,5-dimethylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O2S/c1-16-7-8-17(2)22(13-16)28-12-11-23(27)26-24-25-21(15-29-24)20-10-9-18-5-3-4-6-19(18)14-20/h3-10,13-15H,11-12H2,1-2H3,(H,25,26,27)