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

Systemtic Name: 2-bromanyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C18H12BrN3OS/c19-14-7-3-1-6-12(14)17(23)22-18-21-16(10-24-18)13-9-20-15-8-4-2-5-11(13)15/h1-10,20H,(H,21,22,23)