N-[(3-chlorophenyl)methyl]-4-(2-methyl-1,3-thiazol-4-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

InChI

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