N-(4-methyl-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)-2-furamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c1-11-3-2-4-16-17(11)20-19(27-16)21-18(23)15-10-9-14(26-15)12-5-7-13(8-6-12)22(24)25/h2-10H,1H3,(H,20,21,23)