ethyl 2-[2-(1,2-benzothiazol-3-yl)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-(1,2-benzothiazol-3-yl)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-(1,2-benzothiazol-3-yl)-4-(4-methoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(1,2-benzothiazol-3-yl)-4-(4-methoxyphenyl)-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,2-benzothiazol-3-yl)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(1,2-benzothiazol-3-yl)-4-(4-methoxyphenyl)thiazol-5-yl]acetic acid ethyl ester Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(S1)C2=NSC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CC1=C(N=C(S1)C2=NSC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O3S2/c1-3-26-18(24)12-17-19(13-8-10-14(25-2)11-9-13)22-21(27-17)20-15-6-4-5-7-16(15)28-23-20/h4-11H,3,12H2,1-2H3