4-methyl-N-[4-[(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide CAS Name: 4-methyl-N-[4-[(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]benzamide Traditional Name: N-[4-[(4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]-4-methyl-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C5=C(CCCC5)SC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C5=C(CCCC5)SC4=N3

InChI

InChI=1S/C25H23N3O3S/c1-16-6-8-17(9-7-16)24(30)26-18-10-12-20(13-11-18)31-15-19-14-23(29)28-21-4-2-3-5-22(21)32-25(28)27-19/h6-14H,2-5,15H2,1H3,(H,26,30)