(E)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methyl-2-thiazolyl)-N-phenyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)-3-p-cumenyl-N-phenyl-acrylamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H22N2OS/c1-16(2)19-12-9-18(10-13-19)11-14-21(25)24(20-7-5-4-6-8-20)22-23-17(3)15-26-22/h4-16H,1-3H3/b14-11+