ethyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-methoxyethanoyl)carbamate

Systemtic Name: ethyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-methoxyethanoyl)carbamate Openeye Name: ethyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-methoxyacetyl)carbamate CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(2-methoxy-1-oxoethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(2-methoxyacetyl)carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(2-methoxyacetyl)carbamic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C)C(=O)COC

Isomeric SMILES

CCOC(=O)N(C1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C)C(=O)COC

InChI

InChI=1S/C21H22N2O5S/c1-4-27-21(25)23(20(24)13-26-3)17-10-9-15(11-14(17)2)28-12-19-22-16-7-5-6-8-18(16)29-19/h5-11H,4,12-13H2,1-3H3