8-methoxy-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-(2-pyrrolidin-1-ylethyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 8-methoxy-4-oxo-N-(2-pyrrolidin-1-ylethyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(2-pyrrolidinoethyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)NCCN4CCCC4

InChI

InChI=1S/C18H20N4O3S/c1-25-12-4-5-14-15(10-12)26-18-20-11-13(17(24)22(14)18)16(23)19-6-9-21-7-2-3-8-21/h4-5,10-11H,2-3,6-9H2,1H3,(H,19,23)