4-morpholin-4-yl-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-morpholino-3-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-morpholino-3-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4S/c1-2-10-26(23-24-19(16-32-23)17-6-4-3-5-7-17)22(28)18-8-9-20(21(15-18)27(29)30)25-11-13-31-14-12-25/h2-9,15-16H,1,10-14H2