N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)CC(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)CC(=O)N)C

InChI

InChI=1S/C17H17N3O3S/c1-9-3-4-13-11(7-23-16(13)10(9)2)5-15(22)20-17-19-12(8-24-17)6-14(18)21/h3-4,7-8H,5-6H2,1-2H3,(H2,18,21)(H,19,20,22)