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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O2S/c1-12(20(25)24-17-10-15(21)6-9-19(17)26-3)22-16-7-4-14(5-8-16)18-11-27-13(2)23-18/h4-12,22H,1-3H3,(H,24,25)