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

Systemtic Name: N-(2-methoxyphenyl)-2-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]propanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]propanamide CAS Name: N-(2-methoxyphenyl)-2-[1-[4-(2-methyl-4-thiazolyl)phenyl]ethylamino]propanamide IUPAC Name: N-(2-methoxyphenyl)-2-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]propanamide Traditional Name: N-(2-methoxyphenyl)-2-[1-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(C)NC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(C)NC(C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O2S/c1-14(17-9-11-18(12-10-17)20-13-28-16(3)24-20)23-15(2)22(26)25-19-7-5-6-8-21(19)27-4/h5-15,23H,1-4H3,(H,25,26)