(Z)-2-(1,3-benzothiazol-2-yl)-3-(4-pentoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-pentoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-pentoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-pentoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-pentoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-amoxyphenyl)-2-(1,3-benzothiazol-2-yl)acrylonitrile Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H20N2OS/c1-2-3-6-13-24-18-11-9-16(10-12-18)14-17(15-22)21-23-19-7-4-5-8-20(19)25-21/h4-5,7-12,14H,2-3,6,13H2,1H3/b17-14-