5-bromanyl-N-methyl-N-pyridin-3-yl-4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-amine

Systemtic Name: 5-bromanyl-N-methyl-N-pyridin-3-yl-4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-amine Openeye Name: 5-bromo-N-methyl-N-(3-pyridyl)-4-(2,4,6-triisopropylphenyl)thiazol-2-amine CAS Name: 5-bromo-N-methyl-N-(3-pyridinyl)-4-[2,4,6-tri(propan-2-yl)phenyl]-2-thiazolamine IUPAC Name: 5-bromo-N-methyl-N-pyridin-3-yl-4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-amine Traditional Name: [5-bromo-4-(2,4,6-triisopropylphenyl)thiazol-2-yl]-methyl-(3-pyridyl)amine Formula: C24H30BrN3S MolecularWeight: 472.4841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(SC(=N2)N(C)C3=CN=CC=C3)Br)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(SC(=N2)N(C)C3=CN=CC=C3)Br)C(C)C

InChI

InChI=1S/C24H30BrN3S/c1-14(2)17-11-19(15(3)4)21(20(12-17)16(5)6)22-23(25)29-24(27-22)28(7)18-9-8-10-26-13-18/h8-16H,1-7H3