N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]coumaran-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O2S/c1-11-8-14(12(2)22(11)3)15-10-25-19(20-15)21-18(23)17-9-13-6-4-5-7-16(13)24-17/h4-8,10,17H,9H2,1-3H3,(H,20,21,23)