2-[(4-methoxyphenoxy)methyl]-4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazole

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-4-(3-methylbenzothiophen-2-yl)thiazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-4-(3-methyl-1-benzothiophen-2-yl)thiazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-4-(3-methylbenzothiophen-2-yl)thiazole Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CSC(=N3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CSC(=N3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17NO2S2/c1-13-16-5-3-4-6-18(16)25-20(13)17-12-24-19(21-17)11-23-15-9-7-14(22-2)8-10-15/h3-10,12H,11H2,1-2H3