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

Systemtic Name: 2-[4-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-14(2)24-15(3)10-18(16(24)4)19-13-26-21(23-19)11-20(25)22-12-17-8-6-5-7-9-17/h5-10,13-14H,11-12H2,1-4H3,(H,22,25)