[4-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxy-phenyl] 2-(pyrazin-2-ylamino)ethanoate

Systemtic Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxy-phenyl] 2-(pyrazin-2-ylamino)ethanoate Openeye Name: [4-(4,5-diphenylthiazol-2-yl)-2-methoxy-phenyl] 2-(pyrazin-2-ylamino)acetate CAS Name: 2-(2-pyrazinylamino)acetic acid [4-(4,5-diphenyl-2-thiazolyl)-2-methoxyphenyl] ester IUPAC Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxyphenyl] 2-(pyrazin-2-ylamino)acetate Traditional Name: 2-(pyrazin-2-ylamino)acetic acid [4-(4,5-diphenylthiazol-2-yl)-2-methoxy-phenyl] ester Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)CNC5=NC=CN=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)CNC5=NC=CN=C5

InChI

InChI=1S/C28H22N4O3S/c1-34-23-16-21(12-13-22(23)35-25(33)18-31-24-17-29-14-15-30-24)28-32-26(19-8-4-2-5-9-19)27(36-28)20-10-6-3-7-11-20/h2-17H,18H2,1H3,(H,30,31)