[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N5OS2/c1-15-20(30-21(24-15)17-7-4-5-9-23-17)22(28)27-12-10-26(11-13-27)14-19-25-16-6-2-3-8-18(16)29-19/h2-9H,10-14H2,1H3