N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethanoyl]-2-propan-2-yl-phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethanoyl]-2-propan-2-yl-phenyl]ethanamide Openeye Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]acetyl]-2-isopropyl-phenyl]acetamide CAS Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-1-oxoethyl]-2-propan-2-ylphenyl]acetamide IUPAC Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]acetyl]-2-propan-2-ylphenyl]acetamide Traditional Name: N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazino]acetyl]-2-isopropyl-phenyl]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C(=O)CN2CCN(CC2)C3=NSC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C(=O)CN2CCN(CC2)C3=NSC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C24H28N4O2S/c1-16(2)20-14-18(8-9-21(20)25-17(3)29)22(30)15-27-10-12-28(13-11-27)24-19-6-4-5-7-23(19)31-26-24/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,29)