2-bromanyl-N-[2-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[(4-indan-5-ylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[(4-indan-5-ylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H18BrN3O2S/c22-17-7-2-1-6-16(17)20(27)23-11-19(26)25-21-24-18(12-28-21)15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10,12H,3-5,11H2,(H,23,27)(H,24,25,26)