4-bromanyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(N-(4-methylthiazol-2-yl)anilino)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(N-(4-methyl-2-thiazolyl)anilino)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-(N-(4-methylthiazol-2-yl)anilino)propyl]benzamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O2S/c1-14-13-27-20(23-14)24(17-5-3-2-4-6-17)18(25)11-12-22-19(26)15-7-9-16(21)10-8-15/h2-10,13H,11-12H2,1H3,(H,22,26)