(2-benzamido-4-methoxycarbonyl-1,3-thiazol-5-yl)-triphenyl-phosphanium

Systemtic Name: (2-benzamido-4-methoxycarbonyl-1,3-thiazol-5-yl)-triphenyl-phosphanium Openeye Name: (2-benzamido-4-methoxycarbonyl-thiazol-5-yl)-triphenyl-phosphonium CAS Name: (2-benzamido-4-methoxycarbonyl-5-thiazolyl)-triphenylphosphonium IUPAC Name: (2-benzamido-4-methoxycarbonyl-1,3-thiazol-5-yl)-triphenylphosphanium Traditional Name: (2-benzamido-4-carbomethoxy-thiazol-5-yl)-triphenyl-phosphonium Formula: C30H24N2O3PS+ MolecularWeight: 523.561921

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=N1)NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(SC(=N1)NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N2O3PS/c1-35-28(34)26-29(37-30(31-26)32-27(33)22-14-6-2-7-15-22)36(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3/p+1