2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-methylanilino)prop-2-enenitrile CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(4-methylanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylanilino)prop-2-enenitrile Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(p-toluidino)acrylonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17N3OS/c1-14-3-7-17(8-4-14)22-12-16(11-21)20-23-19(13-25-20)15-5-9-18(24-2)10-6-15/h3-10,12-13,22H,1-2H3