6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: benzyl-bis(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C23H19N3S2 MolecularWeight: 401.54706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C23H19N3S2/c1-15-8-10-18-20(12-15)27-22(24-18)26(14-17-6-4-3-5-7-17)23-25-19-11-9-16(2)13-21(19)28-23/h3-13H,14H2,1-2H3