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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-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=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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