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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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