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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N4OS/c1-15-7-9-17(10-8-15)25-12-11-24(13-16(25)2)14-20(26)23-21-22-18-5-3-4-6-19(18)27-21/h3-10,16H,11-14H2,1-2H3,(H,22,23,26)/t16-/m0/s1