3-[1-(1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)-1,1-dimethyl-2-oxo-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[1-(1,3-benzothiazol-2-yl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)-2-keto-1,1-dimethyl-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-14-18(15-9-5-4-6-10-15)21(26)24(13-27-14)22(2,3)19(25)20-23-16-11-7-8-12-17(16)28-20/h4-12H,13H2,1-3H3