2-[4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: 2-[4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]thiazol-2-yl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)C2=CC=CC=C2)C)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C19H21N3OS/c1-12-9-16(17-11-24-19(21-17)10-18(20)23)14(3)22(12)13(2)15-7-5-4-6-8-15/h4-9,11,13H,10H2,1-3H3,(H2,20,23)/t13-/m1/s1