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

Systemtic Name: 3-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-nitro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide CAS Name: 3-nitro-N-[2-(2-phenyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3-nitro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c22-17(14-7-4-8-16(11-14)21(23)24)19-10-9-15-12-25-18(20-15)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,19,22)