5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-furamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O4S/c1-13(14-6-5-7-15(12-14)24(26)27)23(2)21(25)18-11-10-17(28-18)20-22-16-8-3-4-9-19(16)29-20/h3-13H,1-2H3/t13-/m1/s1