N-[bis(4-dimethylaminophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[bis(4-dimethylaminophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-amine Openeye Name: N-[bis(4-dimethylaminophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-amine CAS Name: N-[bis(4-dimethylaminophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[bis(4-dimethylaminophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-amine Traditional Name: [4-[(4-dimethylaminophenyl)-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methyl]phenyl]-dimethyl-amine Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H30N4OS/c1-6-31-22-15-16-23-24(17-22)32-26(27-23)28-25(18-7-11-20(12-8-18)29(2)3)19-9-13-21(14-10-19)30(4)5/h7-17,25H,6H2,1-5H3,(H,27,28)