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

Systemtic Name: N-[4-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C22H23N3OS/c1-13-11-19(14(2)25(13)18-9-10-18)20-12-27-22(24-20)16-5-7-17(8-6-16)23-21(26)15-3-4-15/h5-8,11-12,15,18H,3-4,9-10H2,1-2H3,(H,23,26)