1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methylsulfanyl-N-(triphenylmethyl)propan-2-amine

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methylsulfanyl-N-(triphenylmethyl)propan-2-amine Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methylsulfanyl-N-trityl-propan-2-amine CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-(methylthio)-N-(triphenylmethyl)-2-propanamine IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methylsulfanyl-N-tritylpropan-2-amine Traditional Name: [1-[(5-chloroindoxazen-3-yl)oxymethyl]-2-(methylthio)ethyl]-trityl-amine Formula: C30H27ClN2O2S MolecularWeight: 515.06558

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(COC1=NOC2=C1C=C(C=C2)Cl)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CSCC(COC1=NOC2=C1C=C(C=C2)Cl)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27ClN2O2S/c1-36-21-26(20-34-29-27-19-25(31)17-18-28(27)35-33-29)32-30(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19,26,32H,20-21H2,1H3