2-[(E)-2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[(E)-2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[(E)-2-(3-chloro-4-ethoxy-5-methoxy-phenyl)vinyl]-4-(p-tolyl)thiazole CAS Name: 2-[(E)-2-(3-chloro-4-ethoxy-5-methoxyphenyl)ethenyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[(E)-2-(3-chloro-4-ethoxy-5-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[(E)-2-(3-chloro-4-ethoxy-5-methoxy-phenyl)vinyl]-4-(p-tolyl)thiazole Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC2=NC(=CS2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C2=NC(=CS2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C21H20ClNO2S/c1-4-25-21-17(22)11-15(12-19(21)24-3)7-10-20-23-18(13-26-20)16-8-5-14(2)6-9-16/h5-13H,4H2,1-3H3/b10-7+