N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-2-thiazolyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]-5-nitro-2-furamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-3-11(2)12-4-6-13(7-5-12)14-10-26-18(19-14)20-17(22)15-8-9-16(25-15)21(23)24/h4-11H,3H2,1-2H3,(H,19,20,22)/t11-/m0/s1