N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=COCCO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=COCCO4

InChI

InChI=1S/C20H18N2O3S/c1-14-6-5-9-17-18(14)21-20(26-17)22(12-15-7-3-2-4-8-15)19(23)16-13-24-10-11-25-16/h2-9,13H,10-12H2,1H3