methyl N-[4-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylcarbamoyl]-3-methyl-1,2-thiazol-5-yl]carbamate

Systemtic Name: methyl N-[4-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylcarbamoyl]-3-methyl-1,2-thiazol-5-yl]carbamate Openeye Name: methyl N-[4-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylcarbamoyl]-3-methyl-isothiazol-5-yl]carbamate CAS Name: N-[4-[[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-oxomethyl]-3-methyl-5-isothiazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylcarbamoyl]-3-methyl-1,2-thiazol-5-yl]carbamate Traditional Name: N-[4-[(5-ethoxy-2-methyl-coumaran-6-yl)methylcarbamoyl]-3-methyl-isothiazol-5-yl]carbamic acid methyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(SN=C3C)NC(=O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(SN=C3C)NC(=O)OC

InChI

InChI=1S/C19H23N3O5S/c1-5-26-14-7-12-6-10(2)27-15(12)8-13(14)9-20-17(23)16-11(3)22-28-18(16)21-19(24)25-4/h7-8,10H,5-6,9H2,1-4H3,(H,20,23)(H,21,24)