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

Systemtic Name: N-(3-methoxyphenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(3-methoxyphenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13(20(24)23-17-5-4-6-18(11-17)25-3)21-16-9-7-15(8-10-16)19-12-26-14(2)22-19/h4-13,21H,1-3H3,(H,23,24)