(2,4-dimethyl-1,3-thiazol-5-yl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2,4-dimethylthiazol-5-yl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (2,4-dimethyl-5-thiazolyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2,4-dimethylthiazol-5-yl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H20N4O2S2/c1-11-16(25-12(2)19-11)17(23)21-6-8-22(9-7-21)18-20-14-5-4-13(24-3)10-15(14)26-18/h4-5,10H,6-9H2,1-3H3