N-[5-(4-methylpiperazin-1-yl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-(4-methylpiperazin-1-yl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-(4-methylpiperazine-1-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(4-methylpiperazine-1-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[7-keto-5-(4-methylpiperazine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H20N4O3S2/c1-21-4-6-22(7-5-21)17(25)11-9-12-15(13(23)10-11)27-18(19-12)20-16(24)14-3-2-8-26-14/h2-3,8,11H,4-7,9-10H2,1H3,(H,19,20,24)