4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole

Systemtic Name: 4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole Openeye Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[(4-methoxyphenoxy)methyl]thiazole CAS Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[(4-methoxyphenoxy)methyl]thiazole IUPAC Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole Traditional Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[(4-methoxyphenoxy)methyl]thiazole Formula: C20H16ClNO2S2 MolecularWeight: 401.92954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16ClNO2S2/c1-12-16-9-13(21)3-8-18(16)26-20(12)17-11-25-19(22-17)10-24-15-6-4-14(23-2)5-7-15/h3-9,11H,10H2,1-2H3