N-[(1R)-1-naphthalen-1-ylethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H16N2OS/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)22-20(23)15-9-10-18-19(11-15)24-12-21-18/h2-13H,1H3,(H,22,23)/t13-/m1/s1