tert-butyl N-[5-(1-azanylethylideneamino)-1-(1,3-benzothiazol-2-yl)-1-oxidanyl-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[5-(1-azanylethylideneamino)-1-(1,3-benzothiazol-2-yl)-1-oxidanyl-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[4-(1-aminoethylideneamino)-1-[1,3-benzothiazol-2-yl(hydroxy)methyl]butyl]carbamate CAS Name: N-[5-(1-aminoethylideneamino)-1-(1,3-benzothiazol-2-yl)-1-hydroxypentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[5-(1-aminoethylideneamino)-1-(1,3-benzothiazol-2-yl)-1-hydroxypentan-2-yl]carbamate Traditional Name: N-[4-(1-aminoethylideneamino)-1-[1,3-benzothiazol-2-yl(hydroxy)methyl]butyl]carbamic acid tert-butyl ester Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCC(C(C1=NC2=CC=CC=C2S1)O)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CC(=NCCCC(C(C1=NC2=CC=CC=C2S1)O)NC(=O)OC(C)(C)C)N

InChI

InChI=1S/C19H28N4O3S/c1-12(20)21-11-7-9-14(23-18(25)26-19(2,3)4)16(24)17-22-13-8-5-6-10-15(13)27-17/h5-6,8,10,14,16,24H,7,9,11H2,1-4H3,(H2,20,21)(H,23,25)