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

Systemtic Name: [[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-methoxy-methyl] ethanoate Openeye Name: [[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-methoxy-methyl] acetate CAS Name: acetic acid [[[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenoxy]-oxomethyl]amino]-methoxymethyl] ester IUPAC Name: [[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenoxy]carbonylamino]-methoxymethyl] acetate Traditional Name: acetic acid [[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-methoxy-methyl] ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NC(OC)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NC(OC)OC(=O)C

InChI

InChI=1S/C20H20N2O6S/c1-12-10-14(26-11-18-21-15-6-4-5-7-17(15)29-18)8-9-16(12)28-19(24)22-20(25-3)27-13(2)23/h4-10,20H,11H2,1-3H3,(H,22,24)