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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[4-(4-nitrophenoxy)phenyl]ethanamide Openeye Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(4-nitrophenoxy)phenyl]acetamide CAS Name: N-(4-chloro-3-methyl-5-isothiazolyl)-2-[4-(4-nitrophenoxy)phenyl]acetamide IUPAC Name: N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-[4-(4-nitrophenoxy)phenyl]acetamide Traditional Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(4-nitrophenoxy)phenyl]acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4S/c1-11-17(19)18(27-21-11)20-16(23)10-12-2-6-14(7-3-12)26-15-8-4-13(5-9-15)22(24)25/h2-9H,10H2,1H3,(H,20,23)