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

Systemtic Name: 2-bromanyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 2-bromo-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C19H15BrN2OS MolecularWeight: 399.3042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2OS/c20-16-7-2-1-6-15(16)18(23)22-19-21-17(11-24-19)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,21,22,23)