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

Systemtic Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-diethyl-butan-1-amine Openeye Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]-N,N-diethyl-butan-1-amine CAS Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-diethylbutan-1-amine Traditional Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]butyl-diethyl-amine Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)CCCCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H28N2OS/c1-3-25(4-2)17-7-8-18-26-20-14-11-19(12-15-20)13-16-23-24-21-9-5-6-10-22(21)27-23/h5-6,9-16H,3-4,7-8,17-18H2,1-2H3/b16-13+