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

Systemtic Name: N-[4-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-5-22-12(2)10-17(13(22)3)18-11-24-19(21-18)15-6-8-16(9-7-15)20-14(4)23/h6-11H,5H2,1-4H3,(H,20,23)