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N-[(2-methoxyphenyl)methyl]-1-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-3-carboxamide

N-[(2-methoxyphenyl)methyl]-1-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-1-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-3-carboxamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-1-oxo-N-(2-thienylmethyl)isochromane-3-carboxamide
CAS Name:N-[(2-methoxyphenyl)methyl]-1-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-1-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-3-carboxamide
Traditional Name:1-keto-N-o-anisyl-N-(2-thenyl)isochroman-3-carboxamide
Formula: C23H21NO4S
MolecularWeight: 407.48214
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CC4=CC=CC=C4C(=O)O3


Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CC4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C23H21NO4S/c1-27-20-11-5-3-8-17(20)14-24(15-18-9-6-12-29-18)22(25)21-13-16-7-2-4-10-19(16)23(26)28-21/h2-12,21H,13-15H2,1H3


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