4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbutanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(4-phenylthiazol-2-yl)butyramide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H20N4O5S/c1-2-12-26(22-24-18(15-33-22)16-7-4-3-5-8-16)21(28)9-6-13-25-19-11-10-17(27(30)31)14-20(19)32-23(25)29/h2-5,7-8,10-11,14-15H,1,6,9,12-13H2