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

Systemtic Name: 8-methoxy-N-[(3-methylphenyl)methyl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 8-methoxy-N-(m-tolylmethyl)-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-methoxy-N-[(3-methylphenyl)methyl]-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 8-methoxy-N-[(3-methylphenyl)methyl]-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(3-methylbenzyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H17N3O3S/c1-12-4-3-5-13(8-12)10-21-18(24)15-11-22-20-23(19(15)25)16-7-6-14(26-2)9-17(16)27-20/h3-9,11H,10H2,1-2H3,(H,21,24)