2-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]thiazole-5-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=NC=C(S4)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=NC=C(S4)C(=O)N

InChI

InChI=1S/C17H15N3O3S/c18-16(22)14-7-19-17(24-14)20-15(21)6-11-8-23-13-5-10-3-1-2-9(10)4-12(11)13/h4-5,7-8H,1-3,6H2,(H2,18,22)(H,19,20,21)