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

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-prop-2-enoxyphenyl)but-3-enoic acid Openeye Name: (Z)-4-(4-allyloxyphenyl)-3-(1,3-benzothiazol-2-yl)but-3-enoic acid CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-prop-2-enoxyphenyl)-3-butenoic acid IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-prop-2-enoxyphenyl)but-3-enoic acid Traditional Name: (Z)-4-(4-allyloxyphenyl)-3-(1,3-benzothiazol-2-yl)but-3-enoic acid Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(CC(=O)O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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