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

Systemtic Name: 4-[2-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-butan-2-amine Openeye Name: 4-[2-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]-N,N-dipropyl-butan-2-amine CAS Name: 4-[2-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropyl-2-butanamine IUPAC Name: 4-[2-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dipropylbutan-2-amine Traditional Name: [3-[2-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]-1-methyl-propyl]-dipropyl-amine Formula: C25H32N2OS MolecularWeight: 408.59938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)CCOC1=CC=CC=C1C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(CCC)C(C)CCOC1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C25H32N2OS/c1-4-17-27(18-5-2)20(3)16-19-28-23-12-8-6-10-21(23)14-15-25-26-22-11-7-9-13-24(22)29-25/h6-15,20H,4-5,16-19H2,1-3H3/b15-14+