N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(2,3-dihydrobenzofuran-5-yl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(2,3-dihydrobenzofuran-5-yl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-coumaran-5-yl-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1COC2=C1C=C(C=C2)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H15N3O3S/c16-13(19)7-11-8-22-15(17-11)18-14(20)6-9-1-2-12-10(5-9)3-4-21-12/h1-2,5,8H,3-4,6-7H2,(H2,16,19)(H,17,18,20)