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

Systemtic Name: 4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]-N-propan-2-yl-benzamide Openeye Name: 4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxy-N-isopropyl-benzamide CAS Name: 4-[[5-(3-acetamidobut-1-ynyl)-2-thiazolyl]oxy]-N-propan-2-ylbenzamide IUPAC Name: 4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]-N-propan-2-ylbenzamide Traditional Name: 4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxy-N-isopropyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-12(2)21-18(24)15-6-8-16(9-7-15)25-19-20-11-17(26-19)10-5-13(3)22-14(4)23/h6-9,11-13H,1-4H3,(H,21,24)(H,22,23)