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

Systemtic Name: 3-acetamido-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O2S/c1-12(22)19-9-8-17(23)21-18-20-16(11-24-18)15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10-11H,8-9H2,1H3,(H,19,22)(H,20,21,23)