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

Systemtic Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-3-20-15-9-6-13(10-17(15)23(25)26)18(24)22-19-21-16(11-28-19)12-4-7-14(27-2)8-5-12/h4-11,20H,3H2,1-2H3,(H,21,22,24)