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

Systemtic Name: ethyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-ethanoyl-carbamate Openeye Name: ethyl N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamate CAS Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamate Traditional Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-3-24-19(23)21(13(2)22)14-8-10-15(11-9-14)25-12-18-20-16-6-4-5-7-17(16)26-18/h4-11H,3,12H2,1-2H3