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

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

CCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C21H25N3OS/c1-6-24-15(4)10-17(16(24)5)19-12-26-21(23-19)11-20(25)22-18-8-7-13(2)9-14(18)3/h7-10,12H,6,11H2,1-5H3,(H,22,25)