N-(3-nitrophenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(3-nitrophenyl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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