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

Systemtic Name: (7E)-3-(4-ethoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: (7E)-3-(4-ethoxyphenyl)-7-[(4-methoxyphenyl)methylene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: (7E)-3-(4-ethoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: (7E)-3-(4-ethoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: (7E)-7-p-anisylidene-3-p-phenetyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)OC)S3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)/C(=C\C4=CC=C(C=C4)OC)/S3

InChI

InChI=1S/C21H21N3O3S/c1-3-27-18-10-6-16(7-11-18)23-13-22-21-24(14-23)20(25)19(28-21)12-15-4-8-17(26-2)9-5-15/h4-12H,3,13-14H2,1-2H3/b19-12+