[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl] N-tert-butyl-N-propyl-carbamate

Systemtic Name: [4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl] N-tert-butyl-N-propyl-carbamate Openeye Name: [4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl] N-tert-butyl-N-propyl-carbamate CAS Name: N-tert-butyl-N-propylcarbamic acid [4-(4-bromophenyl)-2-phenylimino-3-thiazolyl] ester IUPAC Name: [4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl] N-tert-butyl-N-propylcarbamate Traditional Name: N-tert-butyl-N-propyl-carbamic acid [4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl] ester Formula: C23H26BrN3O2S MolecularWeight: 488.44044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)ON1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CCCN(C(=O)ON1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C23H26BrN3O2S/c1-5-15-26(23(2,3)4)22(28)29-27-20(17-11-13-18(24)14-12-17)16-30-21(27)25-19-9-7-6-8-10-19/h6-14,16H,5,15H2,1-4H3