N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(naphthalene-2-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(naphthalene-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(2-naphthoyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N4O3S/c1-14(26)22-21-23-18(13-29-21)20(28)25-10-8-24(9-11-25)19(27)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12-13H,8-11H2,1H3,(H,22,23,26)