N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-ethenyl]-4-methoxy-aniline

Systemtic Name: N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-ethenyl]-4-methoxy-aniline Openeye Name: N-[(Z)-2-(4,5-dihydrothiazol-2-yl)-1-phenyl-vinyl]-4-methoxy-aniline CAS Name: N-[(Z)-2-(4,5-dihydrothiazol-2-yl)-1-phenylethenyl]-4-methoxyaniline IUPAC Name: N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenyl]-4-methoxyaniline Traditional Name: (4-methoxyphenyl)-[(Z)-1-phenyl-2-(2-thiazolin-2-yl)vinyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC2=NCCS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C2=NCCS2)/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-21-16-9-7-15(8-10-16)20-17(13-18-19-11-12-22-18)14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3/b17-13-