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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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