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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-2-25-15-8-6-12(7-9-15)16-11-26-18(19-16)20-17(22)13-4-3-5-14(10-13)21(23)24/h3-11H,2H2,1H3,(H,19,20,22)