N-[4-[2-oxidanylidene-2-[(2-phenyl-1,3-thiazol-4-yl)methylamino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-phenyl-1,3-thiazol-4-yl)methylamino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-[(2-phenylthiazol-4-yl)methylamino]ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-[(2-phenyl-4-thiazolyl)methylamino]ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(2-phenyl-1,3-thiazol-4-yl)methylamino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-[(2-phenylthiazol-4-yl)methylamino]ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S2/c24-16(8-14-10-27-19(22-14)23-17(25)12-6-7-12)20-9-15-11-26-18(21-15)13-4-2-1-3-5-13/h1-5,10-12H,6-9H2,(H,20,24)(H,22,23,25)