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

Systemtic Name: 3-bromanyl-N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O3S/c1-26-15-7-5-12(6-8-15)16-11-27-19(22-16)23-17(24)10-21-18(25)13-3-2-4-14(20)9-13/h2-9,11H,10H2,1H3,(H,21,25)(H,22,23,24)