2-[(E)-2-(3-chlorophenyl)ethenyl]-4-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-4-(4-methoxyphenyl)thiazole Formula: C18H14ClNOS MolecularWeight: 327.82786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClNOS/c1-21-16-8-6-14(7-9-16)17-12-22-18(20-17)10-5-13-3-2-4-15(19)11-13/h2-12H,1H3/b10-5+