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

Systemtic Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2,4-dimethylthiazol-5-yl)-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (2,4-dimethyl-5-thiazolyl)-[4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2,4-dimethylthiazol-5-yl)-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C18H20N4OS2/c1-11-5-4-6-14-15(11)20-18(25-14)22-9-7-21(8-10-22)17(23)16-12(2)19-13(3)24-16/h4-6H,7-10H2,1-3H3