[3-[5-[4-azanyl-2-[(triphenylmethyl)amino]-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid

Systemtic Name: [3-[5-[4-azanyl-2-[(triphenylmethyl)amino]-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid Openeye Name: [3-[5-[4-amino-2-(tritylamino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid CAS Name: [3-[5-[4-amino-2-[(triphenylmethyl)amino]-5-thiazolyl]-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid IUPAC Name: [3-[5-[4-amino-2-(tritylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid Traditional Name: [3-[5-[4-amino-2-(tritylamino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid Formula: C31H24N6O3S MolecularWeight: 560.62566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=C(S4)C5=NC(=NO5)C6=CC(=CC=C6)NC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=C(S4)C5=NC(=NO5)C6=CC(=CC=C6)NC(=O)O)N

InChI

InChI=1S/C31H24N6O3S/c32-26-25(28-35-27(37-40-28)20-11-10-18-24(19-20)33-30(38)39)41-29(34-26)36-31(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,33H,32H2,(H,34,36)(H,38,39)