N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propionamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C20H20ClN3OS/c1-12-4-7-16(21)10-18(12)24-20(25)13(2)22-17-8-5-15(6-9-17)19-11-26-14(3)23-19/h4-11,13,22H,1-3H3,(H,24,25)