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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2S/c1-27-18-12-9-16(10-13-18)11-14-22(26)25-23-24-21(15-28-23)20-8-4-6-17-5-2-3-7-19(17)20/h2-10,12-13,15H,11,14H2,1H3,(H,24,25,26)