N-[6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H22N4O3S/c1-14(26)22-21-23-16-8-7-15(13-19(16)29-21)20(27)25-11-9-24(10-12-25)17-5-3-4-6-18(17)28-2/h3-8,13H,9-12H2,1-2H3,(H,22,23,26)