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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H24N4O3S/c1-27-16-5-3-15(4-6-16)25-11-9-24(10-12-25)14-20(26)23-21-22-18-8-7-17(28-2)13-19(18)29-21/h3-8,13H,9-12,14H2,1-2H3,(H,22,23,26)