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N-[(2S)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

N-[(2S)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-2-furamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4)C


InChI

InChI=1S/C23H21N3O3S/c1-14-11-15(2)20-19(12-14)30-23(25-20)26-21(27)17(13-16-7-4-3-5-8-16)24-22(28)18-9-6-10-29-18/h3-12,17H,13H2,1-2H3,(H,24,28)(H,25,26,27)/t17-/m0/s1


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