tert-butyl N-[4-[4-(3-bromophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]carbamate

Systemtic Name: tert-butyl N-[4-[4-(3-bromophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]carbamate Openeye Name: tert-butyl N-[4-[4-(3-bromophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]carbamate CAS Name: N-[4-[4-(3-bromophenyl)-2-ethyl-5-thiazolyl]-2-pyridinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[4-[4-(3-bromophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]carbamate Traditional Name: N-[4-[4-(3-bromophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]carbamic acid tert-butyl ester Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)OC(C)(C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)OC(C)(C)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrN3O2S/c1-5-17-25-18(13-7-6-8-15(22)11-13)19(28-17)14-9-10-23-16(12-14)24-20(26)27-21(2,3)4/h6-12H,5H2,1-4H3,(H,23,24,26)