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

Systemtic Name: 5-bromanyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-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=CC=C(O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=C(O4)Br

InChI

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