2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-13-7-8-15(9-17(13)22(24)25)16-12-26-19(21-16)10-18(23)20-11-14-5-3-2-4-6-14/h2-9,12H,10-11H2,1H3,(H,20,23)