(Z)-3-azanyl-2-[3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-4-yl]but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-4-thiazolin-4-yl]but-2-enenitrile Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=NC2=CC=CC=C2OC)N1C3=CC=CC=C3OC)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=NC2=CC=CC=C2OC)N1C3=CC=CC=C3OC)/N

InChI

InChI=1S/C21H20N4O2S/c1-14(23)15(12-22)18-13-28-21(24-16-8-4-6-10-19(16)26-2)25(18)17-9-5-7-11-20(17)27-3/h4-11,13H,23H2,1-3H3/b15-14+,24-21?