4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]-N-(2-methylpropyl)benzamide Openeye Name: 4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxy-N-isobutyl-benzamide CAS Name: 4-[[5-(3-acetamidobut-1-ynyl)-2-thiazolyl]oxy]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]-N-(2-methylpropyl)benzamide Traditional Name: 4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxy-N-isobutyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)11-21-19(25)16-6-8-17(9-7-16)26-20-22-12-18(27-20)10-5-14(3)23-15(4)24/h6-9,12-14H,11H2,1-4H3,(H,21,25)(H,23,24)