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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(2-methylthiazol-4-yl)anilino]propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-13(21(25)24-17-9-10-19(26-3)20(11-17)27-4)22-16-7-5-15(6-8-16)18-12-28-14(2)23-18/h5-13,22H,1-4H3,(H,24,25)