ethyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylcarbamate

Systemtic Name: ethyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylcarbamate Openeye Name: ethyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylcarbamate CAS Name: N-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenoxy]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenoxy]carbonylcarbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylcarbamic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)OC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCOC(=O)NC(=O)OC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H18N2O5S/c1-3-24-18(22)21-19(23)26-15-9-8-13(10-12(15)2)25-11-17-20-14-6-4-5-7-16(14)27-17/h4-10H,3,11H2,1-2H3,(H,21,22,23)