2-nitro-3-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-nitro-3-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-benzyloxy-2-nitro-N-thiazol-2-yl-benzamide CAS Name: 2-nitro-3-phenylmethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 2-nitro-3-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-benzoxy-2-nitro-N-thiazol-2-yl-benzamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H13N3O4S/c21-16(19-17-18-9-10-25-17)13-7-4-8-14(15(13)20(22)23)24-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,19,21)