2-naphthalen-1-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-(1-naphthyloxy)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(1-naphthalenyloxy)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(1-naphthoxy)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

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