N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O3S/c1-4-26-19-11-16-10-13(2)27-18(16)12-17(19)24-21(25)20-14(3)23-22(28-20)15-8-6-5-7-9-15/h5-9,11-13H,4,10H2,1-3H3,(H,24,25)/t13-/m0/s1