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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O2S/c1-15(27)24-12-11-16-5-7-17(8-6-16)21-14-29-23(26-21)19-3-2-4-20(13-19)25-22(28)18-9-10-18/h2-8,13-14,18H,9-12H2,1H3,(H,24,27)(H,25,28)