N-[4-[2-(2,3-dihydro-1-benzofuran-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1-benzofuran-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(2,3-dihydrobenzofuran-2-ylmethylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(2,3-dihydrobenzofuran-2-ylmethylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2,3-dihydro-1-benzofuran-2-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(coumaran-2-ylmethylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)CNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C21)CNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-19(22-12-17-10-15-8-4-5-9-18(15)27-17)11-16-13-28-21(23-16)24-20(26)14-6-2-1-3-7-14/h1-9,13,17H,10-12H2,(H,22,25)(H,23,24,26)