2-[(4E)-2-(4-methoxyphenyl)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]chromen-6-yl]oxyethanenitrile

Systemtic Name: 2-[(4E)-2-(4-methoxyphenyl)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]chromen-6-yl]oxyethanenitrile Openeye Name: 2-[(4E)-2-(4-methoxyphenyl)-4-(5-methyl-4-phenyl-thiazol-2-yl)imino-chromen-6-yl]oxyacetonitrile CAS Name: 2-[[(4E)-2-(4-methoxyphenyl)-4-[(5-methyl-4-phenyl-2-thiazolyl)imino]-1-benzopyran-6-yl]oxy]acetonitrile IUPAC Name: 2-[(4E)-2-(4-methoxyphenyl)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]chromen-6-yl]oxyacetonitrile Traditional Name: 2-[(4E)-2-(4-methoxyphenyl)-4-(5-methyl-4-phenyl-thiazol-2-yl)imino-chromen-6-yl]oxyacetonitrile Formula: C28H21N3O3S MolecularWeight: 479.54964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OCC#N)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)OCC#N)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3S/c1-18-27(20-6-4-3-5-7-20)31-28(35-18)30-24-17-26(19-8-10-21(32-2)11-9-19)34-25-13-12-22(16-23(24)25)33-15-14-29/h3-13,16-17H,15H2,1-2H3/b30-24+