N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C18H16N4O6S MolecularWeight: 416.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S/c1-10(23)19-8-12-4-6-15(28-12)13-9-29-18(20-13)21-17(24)11-3-5-16(27-2)14(7-11)22(25)26/h3-7,9H,8H2,1-2H3,(H,19,23)(H,20,21,24)