2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenechromen-6-yl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenechromen-6-yl)amino]prop-2-enenitrile Openeye Name: 3-[(2-oxochromen-6-yl)amino]-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-3-[(2-oxo-1-benzopyran-6-yl)amino]-2-propenenitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxochromen-6-yl)amino]prop-2-enenitrile Traditional Name: 3-[(2-ketochromen-6-yl)amino]-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C22H15N3O2S MolecularWeight: 385.4384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N

InChI

InChI=1S/C22H15N3O2S/c1-14-2-4-15(5-3-14)19-13-28-22(25-19)17(11-23)12-24-18-7-8-20-16(10-18)6-9-21(26)27-20/h2-10,12-13,24H,1H3