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

Systemtic Name: N-[3-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CCN1C(=CC(=C1C)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C21H23N3OS/c1-4-24-13(2)10-18(14(24)3)19-12-26-21(23-19)16-6-5-7-17(11-16)22-20(25)15-8-9-15/h5-7,10-12,15H,4,8-9H2,1-3H3,(H,22,25)