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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethoxy-5-methoxy-2-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethoxy-5-methoxy-2-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-4-11-24(22-23-17(14-31-22)15-9-7-6-8-10-15)21(26)16-12-19(29-3)20(30-5-2)13-18(16)25(27)28/h4,6-10,12-14H,1,5,11H2,2-3H3