3-bromanyl-N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: 3-bromo-N-[2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]benzamide CAS Name: 3-bromo-N-[2-[[2-(ethylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(ethylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: 3-bromo-N-[2-[[2-(ethylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]benzamide Formula: C20H18BrN3O2S2 MolecularWeight: 476.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3O2S2/c1-2-22-16(25)12-27-20-23-17(13-7-4-3-5-8-13)19(28-20)24-18(26)14-9-6-10-15(21)11-14/h3-11H,2,12H2,1H3,(H,22,25)(H,24,26)