4-azanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-25-12-5-2-10(3-6-12)14-9-26-17(19-14)20-16(22)11-4-7-13(18)15(8-11)21(23)24/h2-9H,18H2,1H3,(H,19,20,22)