N-[5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[5-(2-chlorobenzyl)-4-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2COC3=CC=CC=C3O2)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2COC3=CC=CC=C3O2)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-12-18(10-13-6-2-3-7-14(13)21)27-20(22-12)23-19(24)17-11-25-15-8-4-5-9-16(15)26-17/h2-9,17H,10-11H2,1H3,(H,22,23,24)