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

Systemtic Name: 1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C23H24BrN3OS MolecularWeight: 470.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=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/C23H24BrN3OS/c1-14(2)17-7-6-8-18(13-17)23(4,5)27-21(28)26-22-25-20(15(3)29-22)16-9-11-19(24)12-10-16/h6-13H,1H2,2-5H3,(H2,25,26,27,28)