2-[(Z)-2-(4-methoxyphenyl)-1-phenoxy-ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-2-(4-methoxyphenyl)-1-phenoxy-ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-2-(4-methoxyphenyl)-1-phenoxy-vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-2-(4-methoxyphenyl)-1-phenoxyethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-2-(4-methoxyphenyl)-1-phenoxyethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-2-(4-methoxyphenyl)-1-phenoxy-vinyl]-1,3-benzothiazole Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\OC4=CC=CC=C4

InChI

InChI=1S/C22H17NO2S/c1-24-17-13-11-16(12-14-17)15-20(25-18-7-3-2-4-8-18)22-23-19-9-5-6-10-21(19)26-22/h2-15H,1H3/b20-15-