[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2-phenylthiazol-4-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-(2-phenylthiazol-4-yl)methanone Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS2/c27-22(18-15-28-21(24-18)16-6-2-1-3-7-16)26-12-10-25(11-13-26)14-20-23-17-8-4-5-9-19(17)29-20/h1-9,15H,10-14H2