N-(4-ethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-5-nitro-2-furamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4S/c1-2-15-9-6-10-17-19(15)22-21(29-17)23(13-14-7-4-3-5-8-14)20(25)16-11-12-18(28-16)24(26)27/h3-12H,2,13H2,1H3