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

Systemtic Name: (2S)-2-azanyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-amino-N-[4-(1-naphthyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-amino-N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-amino-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-amino-N-[4-(1-naphthyl)thiazol-2-yl]propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C16H15N3OS/c1-10(17)15(20)19-16-18-14(9-21-16)13-8-4-6-11-5-2-3-7-12(11)13/h2-10H,17H2,1H3,(H,18,19,20)/t10-/m0/s1