N-[(4-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Openeye Name: N-[(4-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: N-[(4-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: (4-chlorobenzyl)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C21H17ClN2S MolecularWeight: 364.89108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2S/c1-14-2-11-19-20(12-14)25-21(24-19)16-5-9-18(10-6-16)23-13-15-3-7-17(22)8-4-15/h2-12,23H,13H2,1H3