N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C20H23N5OS/c1-15-3-2-4-16(11-15)13-24-7-9-25(10-8-24)14-20(26)21-17-5-6-18-19(12-17)23-27-22-18/h2-6,11-12H,7-10,13-14H2,1H3,(H,21,26)