N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-morpholino-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-morpholino-3-nitro-benzamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O4S/c21-15-4-1-13(2-5-15)16-12-30-20(22-16)23-19(26)14-3-6-17(18(11-14)25(27)28)24-7-9-29-10-8-24/h1-6,11-12H,7-10H2,(H,22,23,26)