tert-butyl N-[5-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]carbamate

Systemtic Name: tert-butyl N-[5-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]carbamate Openeye Name: tert-butyl N-[5-(indan-5-ylcarbamoyl)-4-methyl-thiazol-2-yl]carbamate CAS Name: N-[5-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-4-methyl-2-thiazolyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[5-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]carbamate Traditional Name: N-[5-(indan-5-ylcarbamoyl)-4-methyl-thiazol-2-yl]carbamic acid tert-butyl ester Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)OC(C)(C)C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)OC(C)(C)C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N3O3S/c1-11-15(26-17(20-11)22-18(24)25-19(2,3)4)16(23)21-14-9-8-12-6-5-7-13(12)10-14/h8-10H,5-7H2,1-4H3,(H,21,23)(H,20,22,24)