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

Systemtic Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-p-anisyl-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H17N3O4S/c1-26-13-5-3-12(4-6-13)10-21-18(24)15-11-22-20-23(19(15)25)16-8-7-14(27-2)9-17(16)28-20/h3-9,11H,10H2,1-2H3,(H,21,24)