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

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-phenylmethoxyphenyl)but-3-enoic acid Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-benzyloxyphenyl)but-3-enoic acid CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-phenylmethoxyphenyl)-3-butenoic acid IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-phenylmethoxyphenyl)but-3-enoic acid Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-benzoxyphenyl)but-3-enoic acid Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(CC(=O)O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C(/CC(=O)O)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19NO3S/c26-23(27)15-19(24-25-20-11-5-7-13-22(20)29-24)14-18-10-4-6-12-21(18)28-16-17-8-2-1-3-9-17/h1-14H,15-16H2,(H,26,27)/b19-14-