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2-[[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-3-methyl-phenyl]-ethyl-amino]ethanol
2-[[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-3-methyl-phenyl]-ethyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC(=C(C=C1)C=CC2=NC3=CC=CC=C3S2)C
Isomeric SMILES
CCN(CCO)C1=CC(=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2)C
InChI
InChI=1S/C20H22N2OS/c1-3-22(12-13-23)17-10-8-16(15(2)14-17)9-11-20-21-18-6-4-5-7-19(18)24-20/h4-11,14,23H,3,12-13H2,1-2H3/b11-9+
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