(S)-1,3-benzothiazol-2-yl-(2-methoxynaphthalen-1-yl)methanamine

Systemtic Name: (S)-1,3-benzothiazol-2-yl-(2-methoxynaphthalen-1-yl)methanamine Openeye Name: (S)-1,3-benzothiazol-2-yl-(2-methoxy-1-naphthyl)methanamine CAS Name: (S)-1,3-benzothiazol-2-yl-(2-methoxy-1-naphthalenyl)methanamine IUPAC Name: (S)-1,3-benzothiazol-2-yl-(2-methoxynaphthalen-1-yl)methanamine Traditional Name: [(S)-1,3-benzothiazol-2-yl-(2-methoxy-1-naphthyl)methyl]amine Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H](C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C19H16N2OS/c1-22-15-11-10-12-6-2-3-7-13(12)17(15)18(20)19-21-14-8-4-5-9-16(14)23-19/h2-11,18H,20H2,1H3/t18-/m0/s1