(5S)-2-azanyl-5-[(3S)-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: (5S)-2-azanyl-5-[(3S)-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-[(3S)-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3[C@](C2=O)([C@H]4C(=O)N=C(S4)N)O

InChI

InChI=1S/C22H23N3O3S/c1-12(2)14-9-8-13(3)15(10-14)11-25-17-7-5-4-6-16(17)22(28,20(25)27)18-19(26)24-21(23)29-18/h4-10,12,18,28H,11H2,1-3H3,(H2,23,24,26)/t18-,22-/m1/s1