4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N-ethyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N-ethyl-N-(phenylmethyl)aniline Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)vinyl]-N-benzyl-N-ethyl-aniline CAS Name: 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N-benzyl-N-ethylaniline Traditional Name: [4-[2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-benzyl-ethyl-amine Formula: C24H22N2S MolecularWeight: 370.50988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2S/c1-2-26(18-20-8-4-3-5-9-20)21-15-12-19(13-16-21)14-17-24-25-22-10-6-7-11-23(22)27-24/h3-17H,2,18H2,1H3