N-(1,3-benzothiazol-2-yl)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O3S/c1-28-16-6-4-5-15(13-16)20(27)25-11-9-24(10-12-25)14-19(26)23-21-22-17-7-2-3-8-18(17)29-21/h2-8,13H,9-12,14H2,1H3,(H,22,23,26)