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

Systemtic Name: 4-ethoxy-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethoxy-3-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-ethoxy-3-nitro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-ethoxy-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethoxy-3-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-3-12-23(21-22-17(14-29-21)15-8-6-5-7-9-15)20(25)16-10-11-19(28-4-2)18(13-16)24(26)27/h3,5-11,13-14H,1,4,12H2,2H3