N-[3-[5-methyl-4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[5-methyl-4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[5-methyl-4-[4-(2-methylpropanoylamino)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[5-methyl-4-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[5-methyl-4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[4-(isobutyrylamino)phenyl]-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=C(C=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=C(C=C4)NC(=O)C(C)C

InChI

InChI=1S/C24H25N3O2S/c1-14(2)22(28)25-19-11-9-16(10-12-19)21-15(3)30-24(27-21)18-5-4-6-20(13-18)26-23(29)17-7-8-17/h4-6,9-14,17H,7-8H2,1-3H3,(H,25,28)(H,26,29)