N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-19(2,3)16-13-24-18(20-16)21-17(23)12-14-6-8-15(9-7-14)22-10-4-5-11-22/h4-11,13H,12H2,1-3H3,(H,20,21,23)