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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]propanamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]propionamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N2OS/c1-2-15(19)18-16-17-14(10-20-16)13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,2H2,1H3,(H,17,18,19)