(2-acetamido-1,3-thiazol-4-yl)methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)NC(=O)C)C

InChI

InChI=1S/C19H19N3O3S/c1-12-4-5-13(2)22(12)17-8-6-15(7-9-17)18(24)25-10-16-11-26-19(21-16)20-14(3)23/h4-9,11H,10H2,1-3H3,(H,20,21,23)