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

Systemtic Name: (2-chlorophenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (2-chlorophenyl)-(4-phenylthiazol-2-yl)methanamine CAS Name: (2-chlorophenyl)-(4-phenyl-2-thiazolyl)methanamine IUPAC Name: (2-chlorophenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(2-chlorophenyl)-(4-phenylthiazol-2-yl)methyl]amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H13ClN2S/c17-13-9-5-4-8-12(13)15(18)16-19-14(10-20-16)11-6-2-1-3-7-11/h1-10,15H,18H2