N-[4-azanyl-5-(2-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-azanyl-5-(2-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-amino-5-(2-nitrobenzoyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-amino-5-[(2-nitrophenyl)-oxomethyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-amino-5-(2-nitrobenzoyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-amino-5-(2-nitrobenzoyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C18H14N4O5S/c1-27-11-8-6-10(7-9-11)17(24)21-18-20-16(19)15(28-18)14(23)12-4-2-3-5-13(12)22(25)26/h2-9H,19H2,1H3,(H,20,21,24)