(2-methyl-5-phenyl-1,3-thiazol-4-yl)-[(3R)-3-(quinoxalin-2-ylamino)pyrrolidin-1-yl]methanone

Systemtic Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[(3R)-3-(quinoxalin-2-ylamino)pyrrolidin-1-yl]methanone Openeye Name: (2-methyl-5-phenyl-thiazol-4-yl)-[(3R)-3-(quinoxalin-2-ylamino)pyrrolidin-1-yl]methanone CAS Name: (2-methyl-5-phenyl-4-thiazolyl)-[(3R)-3-(2-quinoxalinylamino)-1-pyrrolidinyl]methanone IUPAC Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[(3R)-3-(quinoxalin-2-ylamino)pyrrolidin-1-yl]methanone Traditional Name: (2-methyl-5-phenyl-thiazol-4-yl)-[(3R)-3-(quinoxalin-2-ylamino)pyrrolidino]methanone Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCC(C3)NC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CC[C@H](C3)NC4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H21N5OS/c1-15-25-21(22(30-15)16-7-3-2-4-8-16)23(29)28-12-11-17(14-28)26-20-13-24-18-9-5-6-10-19(18)27-20/h2-10,13,17H,11-12,14H2,1H3,(H,26,27)/t17-/m1/s1