(Z)-3-(1,3-benzothiazol-2-yl)-4-(3-prop-2-enoxyphenyl)but-3-enoate

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3-prop-2-enoxyphenyl)but-3-enoate Openeye Name: (Z)-4-(3-allyloxyphenyl)-3-(1,3-benzothiazol-2-yl)but-3-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3-prop-2-enoxyphenyl)-3-butenoate IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3-prop-2-enoxyphenyl)but-3-enoate Traditional Name: (Z)-4-(3-allyloxyphenyl)-3-(1,3-benzothiazol-2-yl)but-3-enoate Formula: C20H16NO3S- MolecularWeight: 350.41094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C(CC(=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C(/CC(=O)[O-])\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H17NO3S/c1-2-10-24-16-7-5-6-14(12-16)11-15(13-19(22)23)20-21-17-8-3-4-9-18(17)25-20/h2-9,11-12H,1,10,13H2,(H,22,23)/p-1/b15-11-