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

Systemtic Name: N-[3-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(2-methylpropanoylamino)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[4-(isobutyrylamino)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O2S/c1-14(2)21(27)24-18-10-8-15(9-11-18)20-13-29-23(26-20)17-4-3-5-19(12-17)25-22(28)16-6-7-16/h3-5,8-14,16H,6-7H2,1-2H3,(H,24,27)(H,25,28)