4-ethanoyl-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(1-naphthylamino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-(1-naphthalenylamino)-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-keto-2-(1-naphthylamino)ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3S/c1-15(28)26-9-11-27(12-10-26)22(30)25-21-23-17(14-31-21)13-20(29)24-19-8-4-6-16-5-2-3-7-18(16)19/h2-8,14H,9-13H2,1H3,(H,24,29)(H,23,25,30)