2-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-4-methyl-1,3-thiazole Openeye Name: 2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-4-methyl-thiazole CAS Name: 2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-4-methylthiazole IUPAC Name: 2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-4-methyl-1,3-thiazole Traditional Name: 2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-4-methyl-thiazole Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C19H16ClNO3S/c1-12-10-25-19(21-12)13-2-4-17(5-3-13)23-9-15-7-16(20)6-14-8-22-11-24-18(14)15/h2-7,10H,8-9,11H2,1H3