(2-morpholin-4-yl-1,3-benzothiazol-6-yl) (Z)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) (Z)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl) (Z)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-(4-nitrophenyl)-2-propenoic acid [2-(4-morpholinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) (Z)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(4-nitrophenyl)acrylic acid (2-morpholino-1,3-benzothiazol-6-yl) ester Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)OC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)OC(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c24-19(8-3-14-1-4-15(5-2-14)23(25)26)28-16-6-7-17-18(13-16)29-20(21-17)22-9-11-27-12-10-22/h1-8,13H,9-12H2/b8-3-