N-[3-[2-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-14(27)21-20(15-6-3-2-4-7-15)26-23(31-21)25-19(28)13-30-18-9-5-8-17(12-18)24-22(29)16-10-11-16/h2-9,12,16H,10-11,13H2,1H3,(H,24,29)(H,25,26,28)