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

Systemtic Name: N-[6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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