[4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [4-(2-acetamidothiazol-5-yl)phenyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [4-(2-acetamido-5-thiazolyl)phenyl] ester IUPAC Name: [4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-(2-acetamidothiazol-5-yl)phenyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3=CN=C(S3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3=CN=C(S3)NC(=O)C)C

InChI

InChI=1S/C21H20N2O4S/c1-13-4-7-18(10-14(13)2)26-12-20(25)27-17-8-5-16(6-9-17)19-11-22-21(28-19)23-15(3)24/h4-11H,12H2,1-3H3,(H,22,23,24)