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

Systemtic Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)-4-(4-methylphenyl)imino-pyrrol-3-amine Openeye Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-(p-tolyl)-4-(p-tolylimino)pyrrol-3-amine CAS Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)-4-(4-methylphenyl)imino-3-pyrrolamine IUPAC Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)-4-(4-methylphenyl)iminopyrrol-3-amine Traditional Name: [2,5-bis(1,3-benzothiazol-2-yl)-4-(p-tolylimino)pyrrol-3-yl]-(p-tolyl)amine Formula: C32H23N5S2 MolecularWeight: 541.68852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C(C2=NC3=CC=C(C=C3)C)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C(C2=NC3=CC=C(C=C3)C)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C32H23N5S2/c1-19-11-15-21(16-12-19)33-27-28(34-22-17-13-20(2)14-18-22)30(32-36-24-8-4-6-10-26(24)39-32)37-29(27)31-35-23-7-3-5-9-25(23)38-31/h3-18H,1-2H3,(H,33,34)