2-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)COC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)COC

InChI

InChI=1S/C19H21N3O3S/c1-12-9-16(17-11-26-19(20-17)21-18(23)10-24-3)13(2)22(12)14-5-7-15(25-4)8-6-14/h5-9,11H,10H2,1-4H3,(H,20,21,23)