(E)-3-(1,3-benzothiazol-2-yl)-4-(3-methoxy-4-prop-2-enoxy-phenyl)but-3-enoate

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(3-methoxy-4-prop-2-enoxy-phenyl)but-3-enoate Openeye Name: (E)-4-(4-allyloxy-3-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)but-3-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(3-methoxy-4-prop-2-enoxyphenyl)but-3-enoate Traditional Name: (E)-4-(4-allyloxy-3-methoxy-phenyl)-3-(1,3-benzothiazol-2-yl)but-3-enoate Formula: C21H18NO4S- MolecularWeight: 380.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(CC(=O)[O-])C2=NC3=CC=CC=C3S2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\CC(=O)[O-])/C2=NC3=CC=CC=C3S2)OCC=C

InChI

InChI=1S/C21H19NO4S/c1-3-10-26-17-9-8-14(12-18(17)25-2)11-15(13-20(23)24)21-22-16-6-4-5-7-19(16)27-21/h3-9,11-12H,1,10,13H2,2H3,(H,23,24)/p-1/b15-11+