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

Systemtic Name: N,N-dimethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl]amine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H21N3S/c1-16-4-13-21-22(14-16)27-23(25-21)18-7-9-19(10-8-18)24-15-17-5-11-20(12-6-17)26(2)3/h4-15H,1-3H3