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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Br

InChI

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