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

Systemtic Name: 4-methoxy-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-3-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methoxy-3-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-3-11-22(20-21-16(13-28-20)14-7-5-4-6-8-14)19(24)15-9-10-18(27-2)17(12-15)23(25)26/h3-10,12-13H,1,11H2,2H3