3-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-diethyl-propan-1-amine Openeye Name: 3-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]-N,N-diethyl-propan-1-amine CAS Name: 3-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-diethyl-1-propanamine IUPAC Name: 3-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-diethylpropan-1-amine Traditional Name: 3-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]propyl-diethyl-amine Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2OS/c1-3-24(4-2)16-7-17-25-19-13-10-18(11-14-19)12-15-22-23-20-8-5-6-9-21(20)26-22/h5-6,8-15H,3-4,7,16-17H2,1-2H3/b15-12+