N-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-(4-thiazol-2-ylpiperazine-1-carbonyl)-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(4-thiazol-2-ylpiperazine-1-carbonyl)-2-naphthyl]cyclopropanecarboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C5=NC=CS5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C5=NC=CS5

InChI

InChI=1S/C22H22N4O2S/c27-20(15-5-6-15)24-19-14-17-4-2-1-3-16(17)13-18(19)21(28)25-8-10-26(11-9-25)22-23-7-12-29-22/h1-4,7,12-15H,5-6,8-11H2,(H,24,27)