(Z)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[4-(4-isobutylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[4-(4-isobutylphenyl)thiazol-2-yl]acrylonitrile Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H21N3S/c1-16(2)12-17-8-10-18(11-9-17)21-15-26-22(25-21)19(13-23)14-24-20-6-4-3-5-7-20/h3-11,14-16,24H,12H2,1-2H3/b19-14-