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

Systemtic Name: N-(4-cyanophenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(4-cyanophenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(4-cyanophenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(4-cyanophenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: N-(4-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=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)C#N

InChI

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