N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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