N-[5-(diethylamino)-4-methoxy-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-(diethylamino)-4-methoxy-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-(diethylamino)-4-methoxy-2-(5-nitrothiazol-2-yl)azo-phenyl]acetamide CAS Name: N-[5-(diethylamino)-4-methoxy-2-[(5-nitro-2-thiazolyl)azo]phenyl]acetamide IUPAC Name: N-[5-(diethylamino)-4-methoxy-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide Traditional Name: N-[5-(diethylamino)-4-methoxy-2-(5-nitrothiazol-2-yl)azo-phenyl]acetamide Formula: C16H20N6O4S MolecularWeight: 392.4328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=NC=C(S2)[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=NC=C(S2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H20N6O4S/c1-5-21(6-2)13-7-11(18-10(3)23)12(8-14(13)26-4)19-20-16-17-9-15(27-16)22(24)25/h7-9H,5-6H2,1-4H3,(H,18,23)