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

Systemtic Name: N-[4-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(4-acetamidophenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(4-acetamidophenyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(4-acetamidophenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-13(25)22-17-8-4-14(5-9-17)19-12-27-21(24-19)16-6-10-18(11-7-16)23-20(26)15-2-3-15/h4-12,15H,2-3H2,1H3,(H,22,25)(H,23,26)