5-nitro-N-(phenylmethyl)-2-(1,3-thiazol-2-ylamino)benzamide

Systemtic Name: 5-nitro-N-(phenylmethyl)-2-(1,3-thiazol-2-ylamino)benzamide Openeye Name: N-benzyl-5-nitro-2-(thiazol-2-ylamino)benzamide CAS Name: 5-nitro-N-(phenylmethyl)-2-(2-thiazolylamino)benzamide IUPAC Name: N-benzyl-5-nitro-2-(1,3-thiazol-2-ylamino)benzamide Traditional Name: N-benzyl-5-nitro-2-(thiazol-2-ylamino)benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c22-16(19-11-12-4-2-1-3-5-12)14-10-13(21(23)24)6-7-15(14)20-17-18-8-9-25-17/h1-10H,11H2,(H,18,20)(H,19,22)