2-(4-chlorophenyl)-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-thiazole-5-carboxamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C4C(=C3)COCO4)COC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C4C(=C3)COCO4)COC

InChI

InChI=1S/C21H19ClN2O4S/c1-12-19(29-21(23-12)13-3-5-16(22)6-4-13)20(25)24-17-7-14(9-26-2)18-15(8-17)10-27-11-28-18/h3-8H,9-11H2,1-2H3,(H,24,25)