2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-ethanoylphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-ethanoylphenyl)amino]prop-2-enenitrile Openeye Name: 3-(4-acetylanilino)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-acetylanilino)-2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-acetylanilino)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(4-acetylanilino)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-14(26)15-4-7-18(8-5-15)24-12-17(11-23)22-25-19(13-29-22)16-6-9-20(27-2)21(10-16)28-3/h4-10,12-13,24H,1-3H3