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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-[(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)imino]chromen-6-yl]oxyethanenitrile Openeye Name: 2-[2-(4-methoxyphenyl)-4-[5-methyl-4-(2-thienyl)thiazol-2-yl]imino-chromen-6-yl]oxyacetonitrile CAS Name: 2-[[2-(4-methoxyphenyl)-4-[(5-methyl-4-thiophen-2-yl-2-thiazolyl)imino]-1-benzopyran-6-yl]oxy]acetonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-4-[(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)imino]chromen-6-yl]oxyacetonitrile Traditional Name: 2-[2-(4-methoxyphenyl)-4-[5-methyl-4-(2-thienyl)thiazol-2-yl]imino-chromen-6-yl]oxyacetonitrile Formula: C26H19N3O3S2 MolecularWeight: 485.57736

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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=CS5

Isomeric SMILES

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OCC#N)C4=CC=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C26H19N3O3S2/c1-16-25(24-4-3-13-33-24)29-26(34-16)28-21-15-23(17-5-7-18(30-2)8-6-17)32-22-10-9-19(14-20(21)22)31-12-11-27/h3-10,13-15H,12H2,1-2H3