N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O3S/c1-11-14(12(2)25-22-11)7-8-18(23)21-19-20-15(10-26-19)17-9-13-5-3-4-6-16(13)24-17/h3-6,9-10H,7-8H2,1-2H3,(H,20,21,23)