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

Systemtic Name: [4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenyl] N-propan-2-ylcarbamate Openeye Name: [4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxyphenyl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [4-[[5-(3-acetamidobut-1-ynyl)-2-thiazolyl]oxy]phenyl] ester IUPAC Name: [4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenyl] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxyphenyl] ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-12(2)21-18(24)25-15-6-8-16(9-7-15)26-19-20-11-17(27-19)10-5-13(3)22-14(4)23/h6-9,11-13H,1-4H3,(H,21,24)(H,22,23)