2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-pyrrol-3-amine

Systemtic Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-pyrrol-3-amine Openeye Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-pyrrol-3-amine CAS Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-3-pyrrolamine IUPAC Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminopyrrol-3-amine Traditional Name: [2,5-bis(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)imino-pyrrol-3-yl]-(4-methoxyphenyl)amine Formula: C32H23N5O2S2 MolecularWeight: 573.68732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(C2=NC3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(C2=NC3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C32H23N5O2S2/c1-38-21-15-11-19(12-16-21)33-27-28(34-20-13-17-22(39-2)18-14-20)30(32-36-24-8-4-6-10-26(24)41-32)37-29(27)31-35-23-7-3-5-9-25(23)40-31/h3-18H,1-2H3,(H,33,34)