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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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