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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-12-19-17(11-25-12)14-4-6-15(7-5-14)20-18(22)10-13-2-8-16(9-3-13)21(23)24/h2-9,11H,10H2,1H3,(H,20,22)