N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=NC(=C(S3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=NC(=C(S3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-10-8-13(4-6-15(10)21(23)24)25-9-14-5-7-16(26-14)17(22)20-18-19-11(2)12(3)27-18/h4-8H,9H2,1-3H3,(H,19,20,22)