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

Systemtic Name: 5-bromanyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]furan-3-carboxamide Openeye Name: 5-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]furan-3-carboxamide CAS Name: 5-bromo-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-furancarboxamide IUPAC Name: 5-bromo-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]furan-3-carboxamide Traditional Name: 5-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-furamide Formula: C16H10BrN3O2S MolecularWeight: 388.2385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O2S/c17-14-5-9(7-22-14)15(21)20-16-19-13(8-23-16)11-6-18-12-4-2-1-3-10(11)12/h1-8,18H,(H,19,20,21)