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(S)-(4-methylphenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methanamine

(S)-(4-methylphenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methanamine

Systemtic Name:(S)-(4-methylphenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methanamine
Openeye Name:(S)-[4-(2-naphthyl)thiazol-2-yl]-(p-tolyl)methanamine
CAS Name:(S)-(4-methylphenyl)-[4-(2-naphthalenyl)-2-thiazolyl]methanamine
IUPAC Name:(S)-(4-methylphenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methanamine
Traditional Name:[(S)-[4-(2-naphthyl)thiazol-2-yl]-(p-tolyl)methyl]amine
Formula: C21H18N2S
MolecularWeight: 330.44602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)N


Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)N


InChI

InChI=1S/C21H18N2S/c1-14-6-8-16(9-7-14)20(22)21-23-19(13-24-21)18-11-10-15-4-2-3-5-17(15)12-18/h2-13,20H,22H2,1H3/t20-/m0/s1


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