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N-(2-cyanophenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide

N-(2-cyanophenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide

Systemtic Name:N-(2-cyanophenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide
Openeye Name:N-(2-cyanophenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide
CAS Name:N-(2-cyanophenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide
IUPAC Name:N-(2-cyanophenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide
Traditional Name:N-(2-cyanophenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propionamide
Formula: C20H18N4OS
MolecularWeight: 362.44812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3C#N


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3C#N


InChI

InChI=1S/C20H18N4OS/c1-13(20(25)24-18-6-4-3-5-16(18)11-21)22-17-9-7-15(8-10-17)19-12-26-14(2)23-19/h3-10,12-13,22H,1-2H3,(H,24,25)


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