N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O3S/c1-11-10-23-17(21)19(11)8-7-16(20)18-12(2)15-9-13-5-3-4-6-14(13)22-15/h3-6,9-10,12H,7-8H2,1-2H3,(H,18,20)