3-(1,3-benzothiazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoic acid

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoic acid Openeye Name: 3-(1,3-benzothiazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoic acid CAS Name: 3-(1,3-benzothiazol-2-yl)-4-(2,3-dimethoxyphenyl)-3-butenoic acid IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoic acid Traditional Name: 3-(1,3-benzothiazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoic acid Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(CC(=O)O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1OC)C=C(CC(=O)O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17NO4S/c1-23-15-8-5-6-12(18(15)24-2)10-13(11-17(21)22)19-20-14-7-3-4-9-16(14)25-19/h3-10H,11H2,1-2H3,(H,21,22)