N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-13-8-9-16(10-14(13)2)19-12-27-21(22-19)23-20(24)15(3)26-18-7-5-6-17(11-18)25-4/h5-12,15H,1-4H3,(H,22,23,24)