4-(1,3-benzothiazol-2-yl)-5-[4-(diphenylamino)phenyl]pent-4-enoic acid

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-[4-(diphenylamino)phenyl]pent-4-enoic acid Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-[4-(N-phenylanilino)phenyl]pent-4-enoic acid CAS Name: 4-(1,3-benzothiazol-2-yl)-5-[4-(N-phenylanilino)phenyl]-4-pentenoic acid IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-[4-(N-phenylanilino)phenyl]pent-4-enoic acid Traditional Name: 4-(1,3-benzothiazol-2-yl)-5-[4-(N-phenylanilino)phenyl]pent-4-enoic acid Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(CCC(=O)O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(CCC(=O)O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C30H24N2O2S/c33-29(34)20-17-23(30-31-27-13-7-8-14-28(27)35-30)21-22-15-18-26(19-16-22)32(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-16,18-19,21H,17,20H2,(H,33,34)