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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile Openeye Name: 3-(2-isopropylanilino)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-3-(2-propan-2-ylanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-propan-2-ylanilino)prop-2-enenitrile Traditional Name: 3-(2-isopropylanilino)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C(C)C)C#N

InChI

InChI=1S/C22H21N3S/c1-15(2)19-6-4-5-7-20(19)24-13-18(12-23)22-25-21(14-26-22)17-10-8-16(3)9-11-17/h4-11,13-15,24H,1-3H3