3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: 3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CN=CC(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CN=CC(C#N)C3=NC(=CS3)C

InChI

InChI=1S/C19H21N3O2S/c1-4-23-17-6-14-5-13(3)24-18(14)7-15(17)9-21-10-16(8-20)19-22-12(2)11-25-19/h6-7,10-11,13,16H,4-5,9H2,1-3H3/t13-,16?/m0/s1