6-(4-ethanoylpiperazin-1-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(4-acetylpiperazin-1-yl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(4-acetyl-1-piperazinyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(4-acetylpiperazino)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)nicotinamide Formula: C24H28N6O4S MolecularWeight: 496.58192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

InChI

InChI=1S/C24H28N6O4S/c1-16(31)28-7-9-30(10-8-28)20-6-3-17(15-25-20)23(32)27-24-26-21-19(33-2)5-4-18(22(21)35-24)29-11-13-34-14-12-29/h3-6,15H,7-14H2,1-2H3,(H,26,27,32)