N-[4-phenyl-5-(2-phenylethanoylamino)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-phenyl-5-(2-phenylethanoylamino)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-phenyl-5-[(2-phenylacetyl)amino]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(1-oxo-2-phenylethyl)amino]-4-phenyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-phenyl-5-[(2-phenylacetyl)amino]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-phenyl-5-[(2-phenylacetyl)amino]thiazol-2-yl]cyclopropanecarboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=NC(=C(S2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-17(13-14-7-3-1-4-8-14)22-20-18(15-9-5-2-6-10-15)23-21(27-20)24-19(26)16-11-12-16/h1-10,16H,11-13H2,(H,22,25)(H,23,24,26)