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

Systemtic Name: 2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-N-benzyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-12-19(14(3)24)13(2)22-20(12)16-11-26-18(23-16)9-17(25)21-10-15-7-5-4-6-8-15/h4-8,11,22H,9-10H2,1-3H3,(H,21,25)