2-[(E)-2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3-bromo-5-methoxy-4-propoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(3-bromo-5-methoxy-4-propoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3-bromo-5-methoxy-4-propoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3-bromo-5-methoxy-4-propoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C19H18BrNO2S MolecularWeight: 404.32072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H18BrNO2S/c1-3-10-23-19-14(20)11-13(12-16(19)22-2)8-9-18-21-15-6-4-5-7-17(15)24-18/h4-9,11-12H,3,10H2,1-2H3/b9-8+