(3Z)-3-(4-azanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)-4-(4-bromophenyl)-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine

Systemtic Name: (3Z)-3-(4-azanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)-4-(4-bromophenyl)-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine Openeye Name: (3Z)-4-(4-bromophenyl)-3-(4-imino-2-pyrrolidin-1-yl-thiazol-5-ylidene)-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine CAS Name: (3Z)-4-(4-bromophenyl)-3-[4-imino-2-(1-pyrrolidinyl)-5-thiazolylidene]-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine IUPAC Name: (3Z)-4-(4-bromophenyl)-3-(4-imino-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine Traditional Name: [(3Z)-4-(4-bromophenyl)-3-(4-imino-2-pyrrolidino-2-thiazolin-5-ylidene)-7-phenyl-4,5,6,7-tetrahydroisoindol-1-yl]amine Formula: C27H26BrN5S MolecularWeight: 532.49784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=N)C(=C3C4=C(C(CCC4C5=CC=C(C=C5)Br)C6=CC=CC=C6)C(=N3)N)S2

Isomeric SMILES

C1CCN(C1)C2=NC(=N)/C(=C/3\C4=C(C(CCC4C5=CC=C(C=C5)Br)C6=CC=CC=C6)C(=N3)N)/S2

InChI

InChI=1S/C27H26BrN5S/c28-18-10-8-17(9-11-18)19-12-13-20(16-6-2-1-3-7-16)22-21(19)23(31-25(22)29)24-26(30)32-27(34-24)33-14-4-5-15-33/h1-3,6-11,19-20,30H,4-5,12-15H2,(H2,29,31)/b24-23-,30-26?