N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O3S/c1-13-12-25-19(20-13)21(14-7-3-2-4-8-14)18(22)17-11-23-15-9-5-6-10-16(15)24-17/h2-10,12,17H,11H2,1H3