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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)N(C)CCOC2=CC=CC=C2)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)N(C)CCOC2=CC=CC=C2)C)C3=CSC(=N3)C

InChI

InChI=1S/C21H25N3O2S/c1-15-12-19(20-14-27-17(3)22-20)16(2)24(15)13-21(25)23(4)10-11-26-18-8-6-5-7-9-18/h5-9,12,14H,10-11,13H2,1-4H3