2-(3,4-diethoxyphenyl)-4-[(E)-2-phenylethenyl]-1,3-thiazole

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-[(E)-2-phenylethenyl]-1,3-thiazole Openeye Name: 2-(3,4-diethoxyphenyl)-4-[(E)-styryl]thiazole CAS Name: 2-(3,4-diethoxyphenyl)-4-[(E)-2-phenylethenyl]thiazole IUPAC Name: 2-(3,4-diethoxyphenyl)-4-[(E)-2-phenylethenyl]-1,3-thiazole Traditional Name: 2-(3,4-diethoxyphenyl)-4-[(E)-styryl]thiazole Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H21NO2S/c1-3-23-19-13-11-17(14-20(19)24-4-2)21-22-18(15-25-21)12-10-16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3/b12-10+