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

Systemtic Name: 8-methoxy-2-methyl-N-(2-methylphenyl)-4-phenyl-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 8-methoxy-2-methyl-N-(o-tolyl)-4-phenyl-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-methoxy-2-methyl-N-(2-methylphenyl)-4-phenyl-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide IUPAC Name: 8-methoxy-2-methyl-N-(2-methylphenyl)-4-phenyl-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 8-methoxy-2-methyl-N-(o-tolyl)-4-phenyl-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=CC=C4)C5=C(S3)C=C(C=C5)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=CC=C4)C5=C(S3)C=C(C=C5)OC)C

InChI

InChI=1S/C26H23N3O2S/c1-16-9-7-8-12-20(16)28-25(30)23-17(2)27-26-29(24(23)18-10-5-4-6-11-18)21-14-13-19(31-3)15-22(21)32-26/h4-15,24H,1-3H3,(H,28,30)