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

Systemtic Name: N-[2-[[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[[5-[(4-bromophenyl)methyl]thiazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[[5-[(4-bromophenyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[[5-(4-bromobenzyl)thiazol-2-yl]amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

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