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N-(3-cyanophenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide

N-(3-cyanophenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(3-cyanophenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(3-cyanophenyl)-2-[2-(4-isopropylphenyl)thiazol-4-yl]acetamide
CAS Name:N-(3-cyanophenyl)-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(3-cyanophenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(3-cyanophenyl)-2-(2-p-cumenylthiazol-4-yl)acetamide
Formula: C21H19N3OS
MolecularWeight: 361.46006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N


InChI

InChI=1S/C21H19N3OS/c1-14(2)16-6-8-17(9-7-16)21-24-19(13-26-21)11-20(25)23-18-5-3-4-15(10-18)12-22/h3-10,13-14H,11H2,1-2H3,(H,23,25)


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