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

Systemtic Name: [[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-chloranyl-methyl] ethanoate Openeye Name: [[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-chloro-methyl] acetate CAS Name: acetic acid [[[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenoxy]-oxomethyl]amino]-chloromethyl] ester IUPAC Name: [[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenoxy]carbonylamino]-chloromethyl] acetate Traditional Name: acetic acid [[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylamino]-chloro-methyl] ester Formula: C19H17ClN2O5S MolecularWeight: 420.86668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5S/c1-11-9-13(25-10-17-21-14-5-3-4-6-16(14)28-17)7-8-15(11)27-19(24)22-18(20)26-12(2)23/h3-9,18H,10H2,1-2H3,(H,22,24)