N-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(5-bromo-4-phenyl-thiazol-2-yl)-1H-indole-2-carboxamide CAS Name: N-(5-bromo-4-phenyl-2-thiazolyl)-1H-indole-2-carboxamide IUPAC Name: N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(5-bromo-4-phenyl-thiazol-2-yl)-1H-indole-2-carboxamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)Br

InChI

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