methyl 2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-benzothiazol-2-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]acetic acid methyl ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)OC

InChI

InChI=1S/C17H15NO4S/c1-20-14-9-11(7-8-13(14)22-10-16(19)21-2)17-18-12-5-3-4-6-15(12)23-17/h3-9H,10H2,1-2H3