1-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1-benzothiophen-2-yl]-N-(triphenylmethyl)methanimine

Systemtic Name: 1-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1-benzothiophen-2-yl]-N-(triphenylmethyl)methanimine Openeye Name: 1-[3-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]benzothiophen-2-yl]-N-trityl-methanimine CAS Name: 1-[3-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-1-benzothiophen-2-yl]-N-(triphenylmethyl)methanimine IUPAC Name: 1-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1-benzothiophen-2-yl]-N-tritylmethanimine Traditional Name: [3-[(4S)-4-isopropyl-2-oxazolin-2-yl]benzothiophen-2-yl]methylene-trityl-amine Formula: C34H30N2OS MolecularWeight: 514.6798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=C(SC3=CC=CC=C32)C=NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=C(SC3=CC=CC=C32)C=NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2OS/c1-24(2)29-23-37-33(36-29)32-28-20-12-13-21-30(28)38-31(32)22-35-34(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-22,24,29H,23H2,1-2H3/t29-/m1/s1