N-(5-nitro-1,3-thiazol-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(5-nitro-2-thiazolyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-nitrothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c23-15(10-12-4-2-1-3-5-12)20-14-8-6-13(7-9-14)17(24)21-18-19-11-16(27-18)22(25)26/h1-9,11H,10H2,(H,20,23)(H,19,21,24)