[4-[7-acetyloxy-2-(1,3-thiazol-2-yl)-2H-chromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[7-acetyloxy-2-(1,3-thiazol-2-yl)-2H-chromen-3-yl]phenyl] ethanoate Openeye Name: [4-(7-acetoxy-2-thiazol-2-yl-2H-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-[7-acetyloxy-2-(2-thiazolyl)-2H-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[7-acetyloxy-2-(1,3-thiazol-2-yl)-2H-chromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-(7-acetoxy-2-thiazol-2-yl-2H-chromen-3-yl)phenyl] ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2C4=NC=CS4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2C4=NC=CS4

InChI

InChI=1S/C22H17NO5S/c1-13(24)26-17-6-3-15(4-7-17)19-11-16-5-8-18(27-14(2)25)12-20(16)28-21(19)22-23-9-10-29-22/h3-12,21H,1-2H3