1-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C24H26BrN3OS MolecularWeight: 484.45174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrN3OS/c1-6-20-21(16-10-12-19(25)13-11-16)26-23(30-20)27-22(29)28-24(4,5)18-9-7-8-17(14-18)15(2)3/h7-14H,2,6H2,1,3-5H3,(H2,26,27,28,29)