ethyl N-(6-propoxy-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: ethyl N-(6-propoxy-1,3-benzothiazol-2-yl)carbamate Openeye Name: ethyl N-(6-propoxy-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(6-propoxy-1,3-benzothiazol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-propoxy-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(6-propoxy-1,3-benzothiazol-2-yl)carbamic acid ethyl ester Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)OCC

InChI

InChI=1S/C13H16N2O3S/c1-3-7-18-9-5-6-10-11(8-9)19-12(14-10)15-13(16)17-4-2/h5-6,8H,3-4,7H2,1-2H3,(H,14,15,16)