(5S)-2-azanyl-5-[(3R)-3-oxidanyl-2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: (5S)-2-azanyl-5-[(3R)-3-oxidanyl-2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-[(3R)-1-[(E)-cinnamyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: (5S)-2-amino-5-[(3R)-3-hydroxy-2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-indolyl]-4-thiazolone IUPAC Name: (5S)-2-amino-5-[(3R)-3-hydroxy-2-oxo-1-[(E)-3-phenylprop-2-enyl]indol-3-yl]-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-[(3R)-1-[(E)-cinnamyl]-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3[C@@](C2=O)([C@H]4C(=O)N=C(S4)N)O

InChI

InChI=1S/C20H17N3O3S/c21-19-22-17(24)16(27-19)20(26)14-10-4-5-11-15(14)23(18(20)25)12-6-9-13-7-2-1-3-8-13/h1-11,16,26H,12H2,(H2,21,22,24)/b9-6+/t16-,20+/m1/s1