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

Systemtic Name: 3-bromanyl-N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]ethyl]benzamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O3S/c1-12-18(13-6-8-16(27-2)9-7-13)24-20(28-12)23-17(25)11-22-19(26)14-4-3-5-15(21)10-14/h3-10H,11H2,1-2H3,(H,22,26)(H,23,24,25)