[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-thiophen-2-yl-1,3-oxazol-4-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-thiophen-2-yl-1,3-oxazol-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[5-(2-thienyl)oxazol-4-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-thiophen-2-yl-4-oxazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-thiophen-2-yl-1,3-oxazol-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-[5-(2-thienyl)oxazol-4-yl]methanone Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=C(OC=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=C(OC=N4)C5=CC=CS5

InChI

InChI=1S/C19H16N4O2S2/c24-18(16-17(25-12-20-16)15-6-3-11-26-15)22-7-9-23(10-8-22)19-21-13-4-1-2-5-14(13)27-19/h1-6,11-12H,7-10H2