3-(1,3-benzodioxol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(2-methylthiazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-thiazolyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(2-methylthiazol-4-yl)-1,2-dihydroquinazolin-4-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=CS1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O3S/c1-11-20-15(9-26-11)18-21-14-5-3-2-4-13(14)19(23)22(18)12-6-7-16-17(8-12)25-10-24-16/h2-9,18,21H,10H2,1H3