4-naphthalen-2-yl-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-naphthalen-2-yl-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(2-naphthyl)-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(2-naphthalenyl)-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-naphthalen-2-yl-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-(2-naphthyl)thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2S/c1-15(16-7-3-2-4-8-16)22-21-23-20(14-24-21)19-12-11-17-9-5-6-10-18(17)13-19/h2-15H,1H3,(H,22,23)/t15-/m1/s1