[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylimidazol-2-yl)methanone

Systemtic Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylimidazol-2-yl)methanone Openeye Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylimidazol-2-yl)methanone CAS Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-methyl-2-imidazolyl)methanone IUPAC Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-methylimidazol-2-yl)methanone Traditional Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-(1-methylimidazol-2-yl)methanone Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CN1C=CN=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C18H21N5O3S/c1-21-7-6-19-16(21)17(24)22-8-10-23(11-9-22)18-20-14-12(25-2)4-5-13(26-3)15(14)27-18/h4-7H,8-11H2,1-3H3