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

Systemtic Name: N-[3-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O2S/c1-14(26)23-12-15-5-7-16(8-6-15)20-13-28-22(25-20)18-3-2-4-19(11-18)24-21(27)17-9-10-17/h2-8,11,13,17H,9-10,12H2,1H3,(H,23,26)(H,24,27)