4-(ethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-nitro-benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-4-21-16-10-7-14(11-17(16)24(26)27)19(25)23-20-22-18(12(2)29-20)13-5-8-15(28-3)9-6-13/h5-11,21H,4H2,1-3H3,(H,22,23,25)