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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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