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

Systemtic Name: (3-chlorophenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methanamine Openeye Name: (3-chlorophenyl)-[4-(2-naphthyl)thiazol-2-yl]methanamine CAS Name: (3-chlorophenyl)-[4-(2-naphthalenyl)-2-thiazolyl]methanamine IUPAC Name: (3-chlorophenyl)-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3-chlorophenyl)-[4-(2-naphthyl)thiazol-2-yl]methyl]amine Formula: C20H15ClN2S MolecularWeight: 350.8645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H15ClN2S/c21-17-7-3-6-16(11-17)19(22)20-23-18(12-24-20)15-9-8-13-4-1-2-5-14(13)10-15/h1-12,19H,22H2