4-(1,3-benzothiazol-2-ylcarbonyl)-1-[(4-methoxyphenyl)methyl]piperazin-2-one

Systemtic Name: 4-(1,3-benzothiazol-2-ylcarbonyl)-1-[(4-methoxyphenyl)methyl]piperazin-2-one Openeye Name: 4-(1,3-benzothiazole-2-carbonyl)-1-[(4-methoxyphenyl)methyl]piperazin-2-one CAS Name: 4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-[(4-methoxyphenyl)methyl]-2-piperazinone IUPAC Name: 4-(1,3-benzothiazole-2-carbonyl)-1-[(4-methoxyphenyl)methyl]piperazin-2-one Traditional Name: 4-(1,3-benzothiazole-2-carbonyl)-1-p-anisyl-piperazin-2-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2=O)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2=O)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-26-15-8-6-14(7-9-15)12-22-10-11-23(13-18(22)24)20(25)19-21-16-4-2-3-5-17(16)27-19/h2-9H,10-13H2,1H3