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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C21H20BrN3O3S/c1-13-9-16(22)5-8-19(13)25-20(26)10-23-21(27)15-3-6-18(7-4-15)28-11-17-12-29-14(2)24-17/h3-9,12H,10-11H2,1-2H3,(H,23,27)(H,25,26)