tert-butyl N-[(2S)-1-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-1-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-2-(1,3-benzothiazol-2-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(1,3-benzothiazol-2-yl)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3O3S/c1-23(2,3)29-22(28)26-18(12-14-13-24-16-9-5-4-8-15(14)16)20(27)21-25-17-10-6-7-11-19(17)30-21/h4-11,13,18,24H,12H2,1-3H3,(H,26,28)/t18-/m0/s1