1-[3-[[4-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[4-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[4-(2-amino-4-phenyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[4-(2-amino-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanone Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5OS/c1-13(27)15-8-5-9-16(12-15)24-21-23-11-10-17(25-21)19-18(26-20(22)28-19)14-6-3-2-4-7-14/h2-12H,1H3,(H2,22,26)(H,23,24,25)