N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitrophenoxy)methyl]-2-furamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5S/c1-12-2-8-16-18(10-12)29-20(21-16)22-19(24)17-9-7-15(28-17)11-27-14-5-3-13(4-6-14)23(25)26/h2-10H,11H2,1H3,(H,21,22,24)