4,5-dimethoxy-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4,5-dimethoxy-2-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4,5-dimethoxy-2-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O5S/c1-4-10-23(21-22-16(13-30-21)14-8-6-5-7-9-14)20(25)15-11-18(28-2)19(29-3)12-17(15)24(26)27/h4-9,11-13H,1,10H2,2-3H3