N-[2-(4-bromophenyl)propan-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H19BrN2O2S MolecularWeight: 383.30326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O2S/c1-11-10-22-15(21)19(11)9-8-14(20)18-16(2,3)12-4-6-13(17)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,18,20)