[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-benzylsulfonylpiperazin-1-yl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-benzylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-benzylsulfonylpiperazino)methanone Formula: C23H21N5O3S2 MolecularWeight: 479.57454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)S(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)S(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N5O3S2/c29-23(21-20(24-10-11-25-21)22-26-18-8-4-5-9-19(18)32-22)27-12-14-28(15-13-27)33(30,31)16-17-6-2-1-3-7-17/h1-11H,12-16H2