2-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)-3-(3-methoxyphenyl)-1,3-thiazol-2-ylidene]ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)-3-(3-methoxyphenyl)-1,3-thiazol-2-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)-3-(3-methoxyphenyl)thiazol-2-ylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)-3-(3-methoxyphenyl)-2-thiazolylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)-3-(3-methoxyphenyl)-1,3-thiazol-2-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)-3-(3-methoxyphenyl)-4-thiazolin-2-ylidene]acetonitrile Formula: C25H16ClN3OS2 MolecularWeight: 473.99704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CSC2=C(C#N)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CSC2=C(C#N)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClN3OS2/c1-30-19-6-4-5-18(13-19)29-22(16-9-11-17(26)12-10-16)15-31-25(29)20(14-27)24-28-21-7-2-3-8-23(21)32-24/h2-13,15H,1H3