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

Systemtic Name: 2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3OS/c1-4-23-14(2)10-17(15(23)3)18-13-25-20(22-18)11-19(24)21-12-16-8-6-5-7-9-16/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)