4,5-dimethoxy-2-nitro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-4,5-dimethoxy-2-nitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-4,5-dimethoxy-2-nitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O5S/c1-4-9-21(19-20-13-7-5-6-8-17(13)28-19)18(23)12-10-15(26-2)16(27-3)11-14(12)22(24)25/h4,10-11H,1,5-9H2,2-3H3