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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4S/c1-12-17(13-5-3-2-4-6-13)20-18(26-12)19-16(22)11-25-15-9-7-14(8-10-15)21(23)24/h2-10H,11H2,1H3,(H,19,20,22)