N4,N4-dimethyl-N1-(5-methyl-1,3-benzothiazol-2-yl)benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-(5-methyl-1,3-benzothiazol-2-yl)benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-(5-methyl-1,3-benzothiazol-2-yl)benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-(5-methyl-1,3-benzothiazol-2-yl)benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-(5-methyl-1,3-benzothiazol-2-yl)benzene-1,4-diamine Traditional Name: dimethyl-[4-[(5-methyl-1,3-benzothiazol-2-yl)amino]phenyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H17N3S/c1-11-4-9-15-14(10-11)18-16(20-15)17-12-5-7-13(8-6-12)19(2)3/h4-10H,1-3H3,(H,17,18)