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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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