N-[4-[4-[(5-methyl-1,2-benzothiazol-3-yl)carbonyl]piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-methyl-1,2-benzothiazol-3-yl)carbonyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-1,2-benzothiazol-3-yl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H22N4O3S/c1-14-3-8-19-18(13-14)20(24-30-19)22(29)26-11-9-25(10-12-26)21(28)16-4-6-17(7-5-16)23-15(2)27/h3-8,13H,9-12H2,1-2H3,(H,23,27)