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

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)-4-[(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)imino]chromen-6-yl]oxyethanoate Openeye Name: methyl 2-[2-(4-methoxyphenyl)-4-[5-methyl-4-(2-thienyl)thiazol-2-yl]imino-chromen-6-yl]oxyacetate CAS Name: 2-[[2-(4-methoxyphenyl)-4-[(5-methyl-4-thiophen-2-yl-2-thiazolyl)imino]-1-benzopyran-6-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methoxyphenyl)-4-[(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)imino]chromen-6-yl]oxyacetate Traditional Name: 2-[2-(4-methoxyphenyl)-4-[5-methyl-4-(2-thienyl)thiazol-2-yl]imino-chromen-6-yl]oxyacetic acid methyl ester Formula: C27H22N2O5S2 MolecularWeight: 518.60398

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H22N2O5S2/c1-16-26(24-5-4-12-35-24)29-27(36-16)28-21-14-23(17-6-8-18(31-2)9-7-17)34-22-11-10-19(13-20(21)22)33-15-25(30)32-3/h4-14H,15H2,1-3H3