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N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]thiophene-2-carboxamide

N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]thiophene-2-carboxamide
Openeye Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]thiophene-2-carboxamide
CAS Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-2-thiophenecarboxamide
IUPAC Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]thiophene-2-carboxamide
Traditional Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]thiophene-2-carboxamide
Formula: C17H18N2O3S
MolecularWeight: 330.40142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)C3=CC=CS3)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)C3=CC=CS3)O[C@H](C2)C


InChI

InChI=1S/C17H18N2O3S/c1-3-21-14-8-12-7-11(2)22-15(12)9-13(14)10-18-19-17(20)16-5-4-6-23-16/h4-6,8-11H,3,7H2,1-2H3,(H,19,20)/b18-10-/t11-/m0/s1


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