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

Systemtic Name: N-(2-ethoxyphenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: 2-[4-(2-methylthiazol-4-yl)anilino]-N-o-phenetyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H23N3O2S/c1-4-26-20-8-6-5-7-18(20)24-21(25)14(2)22-17-11-9-16(10-12-17)19-13-27-15(3)23-19/h5-14,22H,4H2,1-3H3,(H,24,25)