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

Systemtic Name: N-[[(2S)-5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[(2S)-5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-thiazole-4-carboxamide CAS Name: N-[[(2S)-5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[(2S)-5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[(2S)-5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-2-methyl-thiazole-4-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC[C@@H]2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C19H18N4O3S/c1-11-21-16(10-27-11)19(24)20-9-14-8-13-7-12(3-5-17(13)26-14)15-4-6-18(25-2)23-22-15/h3-7,10,14H,8-9H2,1-2H3,(H,20,24)/t14-/m0/s1