2-bromanyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 2-bromo-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 2-bromo-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 2-bromo-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 2-bromo-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C17H11BrN2OS MolecularWeight: 371.25104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C17H11BrN2OS/c18-13-8-4-3-7-12(13)16(21)20-17-19-15-11-6-2-1-5-10(11)9-14(15)22-17/h1-8H,9H2,(H,19,20,21)