N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S2/c1-10-9-24-17(23)21(10)8-7-14(22)19-16-20-15(11(2)25-16)12-3-5-13(18)6-4-12/h3-6,9H,7-8H2,1-2H3,(H,19,20,22)