4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperazine-1-carboxamide

Systemtic Name: 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperazine-1-carboxamide Openeye Name: 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperazine-1-carboxamide CAS Name: 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-1-piperazinecarboxamide IUPAC Name: 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperazine-1-carboxamide Traditional Name: 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)piperazine-1-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C(=O)NCCOC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C(=O)NCCOC

InChI

InChI=1S/C17H24N4O2S/c1-12-4-5-13(2)15-14(12)19-17(24-15)21-9-7-20(8-10-21)16(22)18-6-11-23-3/h4-5H,6-11H2,1-3H3,(H,18,22)