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

Systemtic Name: (3-chlorophenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (3-chlorophenyl)-(4-phenylthiazol-2-yl)methanamine CAS Name: (3-chlorophenyl)-(4-phenyl-2-thiazolyl)methanamine IUPAC Name: (3-chlorophenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3-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=C3)Cl)N

Isomeric SMILES

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

InChI

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