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

Systemtic Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylcarbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenoxy]carbonylcarbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenoxy]carbonylcarbamic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-11-9-12(7-8-14(11)25-18(22)20-17(21)23-2)24-10-16-19-13-5-3-4-6-15(13)26-16/h3-9H,10H2,1-2H3,(H,20,21,22)