N-(4-methyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-nitro-N-phenyl-benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-nitro-N-phenyl-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-2-morpholino-5-nitro-N-phenyl-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(4-morpholinyl)-5-nitro-N-phenylbenzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-nitro-N-phenylbenzamide Traditional Name: N-(4-methylthiazol-2-yl)-2-morpholino-5-nitro-N-phenyl-benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C21H20N4O4S/c1-15-14-30-21(22-15)24(16-5-3-2-4-6-16)20(26)18-13-17(25(27)28)7-8-19(18)23-9-11-29-12-10-23/h2-8,13-14H,9-12H2,1H3