5-[[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(5-methyl-2-thiazolyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amino]oxindole Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H13N5OS/c1-9-8-18-15(23-9)13-4-5-17-16(21-13)19-11-2-3-12-10(6-11)7-14(22)20-12/h2-6,8H,7H2,1H3,(H,20,22)(H,17,19,21)