(4-chlorophenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (4-chlorophenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (4-chlorophenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methanamine CAS Name: (4-chlorophenyl)-(5-methyl-4-phenyl-2-thiazolyl)methanamine IUPAC Name: (4-chlorophenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(4-chlorophenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]amine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C(C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2S/c1-11-16(13-5-3-2-4-6-13)20-17(21-11)15(19)12-7-9-14(18)10-8-12/h2-10,15H,19H2,1H3