3-(3,4-dimethylphenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: 3-(3,4-dimethylphenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(3,4-dimethylphenyl)-7-[(4-methoxyphenyl)methylene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(3,4-dimethylphenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(3,4-dimethylphenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(3,4-dimethylphenyl)-7-p-anisylidene-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)OC)S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)OC)S3)C

InChI

InChI=1S/C21H21N3O2S/c1-14-4-7-17(10-15(14)2)23-12-22-21-24(13-23)20(25)19(27-21)11-16-5-8-18(26-3)9-6-16/h4-11H,12-13H2,1-3H3